N-(4-methoxyphenyl)-4-[[2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]amino]benzamide

C24H24N4O4 — CID 17495973

IUPACN-(4-methoxyphenyl)-4-[[2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]amino]benzamide
SMILESCNC(=O)NC(=O)C(Nc1ccc(C(=O)Nc2ccc(OC)cc2)cc1)c1ccccc1
InChIInChI=1S/C24H24N4O4/c1-25-24(31)28-23(30)21(16-6-4-3-5-7-16)26-18-10-8-17(9-11-18)22(29)27-19-12-14-20(32-2)15-13-19/h3-15,21,26H,1-2H3,(H,27,29)(H2,25,28,30,31)
InChIKeyCLGMNXSSZOIVAG-UHFFFAOYSA-N
MW432.48 g/mol
LogP3.56
Rot. Bonds7

About N-(4-methoxyphenyl)-4-[[2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]amino]benzamide

N-(4-methoxyphenyl)-4-[[2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]amino]benzamide (PubChem CID 17495973) has the molecular formula C24H24N4O4 and a molecular weight of 432.48 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-4-[[2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]amino]benzamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-4-[[2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]amino]benzamide
PubChem CID17495973
Molecular FormulaC24H24N4O4
Molecular Weight432.48 g/mol
Exact Mass432.18
IUPAC NameN-(4-methoxyphenyl)-4-[[2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]amino]benzamide
SMILESCNC(=O)NC(=O)C(Nc1ccc(C(=O)Nc2ccc(OC)cc2)cc1)c1ccccc1
InChIInChI=1S/C24H24N4O4/c1-25-24(31)28-23(30)21(16-6-4-3-5-7-16)26-18-10-8-17(9-11-18)22(29)27-19-12-14-20(32-2)15-13-19/h3-15,21,26H,1-2H3,(H,27,29)(H2,25,28,30,31)
InChIKeyCLGMNXSSZOIVAG-UHFFFAOYSA-N
XLogP3.56
TPSA108.56 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.48
LogP ≤ 53.56
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Related Compounds

(2R)-2-(4-ethoxyanilino)-N-(methylcarbamoyl)-2-phenylacetamide
CID 7509504
(2S)-2-[4-methoxy-3-(4-methoxyphenyl)anilino]-N-(methylcarbamoyl)-2-phenylacetamide
CID 40690071
(2S)-N-(methylcarbamoyl)-2-phenyl-2-(4-phenylanilino)acetamide
CID 7509578
benzhydryl 4-[(4-methoxybenzoyl)amino]benzoate
CID 126182220
N-[4-[[(4-methoxybenzoyl)amino]carbamoyl]phenyl]benzamide
CID 1246678
4-[(1S)-1-(4-methoxyanilino)-2-oxo-2-phenylethyl]benzoic acid
CID 175404529
(2R)-2-[2-(4-methoxybenzoyl)hydrazinyl]-N-(4-methylphenyl)-2-phenylacetamide
CID 2437719
4-methoxy-N-[4-[1-(methylamino)ethyl]phenyl]benzamide
CID 43507626
4-[[(2S)-2-(3-benzoylphenyl)propanoyl]amino]-N-(4-methoxyphenyl)benzamide
CID 40736580
(2S)-2-(4-methoxyanilino)-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide
CID 40792652
ethyl 2-(4-methoxyanilino)-2-phenylacetate
CID 13004504
N-[4-(butan-2-ylamino)phenyl]-4-methoxybenzamide
CID 112980466

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-4-[[2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]amino]benzamide?
The IUPAC name of N-(4-methoxyphenyl)-4-[[2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]amino]benzamide (CID 17495973) is N-(4-methoxyphenyl)-4-[[2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]amino]benzamide.
What is the SMILES notation for N-(4-methoxyphenyl)-4-[[2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]amino]benzamide?
The canonical SMILES for N-(4-methoxyphenyl)-4-[[2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]amino]benzamide is CNC(=O)NC(=O)C(Nc1ccc(C(=O)Nc2ccc(OC)cc2)cc1)c1ccccc1.
What is the InChIKey of N-(4-methoxyphenyl)-4-[[2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]amino]benzamide?
The InChIKey is CLGMNXSSZOIVAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N4O4/c1-25-24(31)28-23(30)21(16-6-4-3-5-7-16)26-18-10-8-17(9-11-18)22(29)27-19-12-14-20(32-2)15-13-19/h3-15,21,26H,1-2H3,(H,27,29)(H2,25,28,30,31).
What are the key properties of N-(4-methoxyphenyl)-4-[[2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]amino]benzamide?
N-(4-methoxyphenyl)-4-[[2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]amino]benzamide has a molecular weight of 432.48 g/mol, XLogP of 3.56, 7 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-4-[[2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]amino]benzamide is sourced from PubChem (CID 17495973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).