4-methyl-N-[2-oxo-2-[1-(4-phenylphenyl)ethylamino]ethyl]benzamide

C24H24N2O2 — CID 46578985

IUPAC4-methyl-N-[2-oxo-2-[1-(4-phenylphenyl)ethylamino]ethyl]benzamide
SMILESCc1ccc(C(=O)NCC(=O)NC(C)c2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C24H24N2O2/c1-17-8-10-22(11-9-17)24(28)25-16-23(27)26-18(2)19-12-14-21(15-13-19)20-6-4-3-5-7-20/h3-15,18H,16H2,1-2H3,(H,25,28)(H,26,27)
InChIKeyCIKJLHHSSMCRAP-UHFFFAOYSA-N
MW372.47 g/mol
LogP4.27
Rot. Bonds6

About 4-methyl-N-[2-oxo-2-[1-(4-phenylphenyl)ethylamino]ethyl]benzamide

4-methyl-N-[2-oxo-2-[1-(4-phenylphenyl)ethylamino]ethyl]benzamide (PubChem CID 46578985) has the molecular formula C24H24N2O2 and a molecular weight of 372.47 g/mol. Its IUPAC name is 4-methyl-N-[2-oxo-2-[1-(4-phenylphenyl)ethylamino]ethyl]benzamide.

Molecular Properties

Compound Name4-methyl-N-[2-oxo-2-[1-(4-phenylphenyl)ethylamino]ethyl]benzamide
PubChem CID46578985
Molecular FormulaC24H24N2O2
Molecular Weight372.47 g/mol
Exact Mass372.18
IUPAC Name4-methyl-N-[2-oxo-2-[1-(4-phenylphenyl)ethylamino]ethyl]benzamide
SMILESCc1ccc(C(=O)NCC(=O)NC(C)c2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C24H24N2O2/c1-17-8-10-22(11-9-17)24(28)25-16-23(27)26-18(2)19-12-14-21(15-13-19)20-6-4-3-5-7-20/h3-15,18H,16H2,1-2H3,(H,25,28)(H,26,27)
InChIKeyCIKJLHHSSMCRAP-UHFFFAOYSA-N
XLogP4.27
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.47
LogP ≤ 54.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-[1-(4-bromophenyl)ethylamino]-2-oxoethyl]-4-phenylbenzamide
CID 55350026
N-[2-[1-(4-bromophenyl)ethylamino]-2-oxoethyl]benzamide
CID 24635359
3,4-dimethyl-N-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]benzamide
CID 7534879
4-methyl-N-[(1S)-1-phenylethyl]benzamide
CID 730323
3-[[2-[(4-methylbenzoyl)amino]acetyl]amino]butanoic acid
CID 43360766
N-[(2R)-2-(dimethylamino)-2-(4-methylphenyl)ethyl]-4-phenylbenzamide
CID 8701383
4-methyl-N-[2-oxo-2-(2-phenylpropylamino)ethyl]benzamide
CID 17400864
N-[2-[[(1S)-1-(4-fluorophenyl)ethyl]amino]-2-oxoethyl]-4-phenoxybenzamide
CID 9115772
N-(2-anilino-2-oxoethyl)-4-methylbenzamide
CID 4010991
N-(2-methylpropyl)-4-(4-phenylphenyl)benzamide
CID 145125410
N-[2-oxo-2-(prop-2-ynylamino)ethyl]-4-phenylbenzamide
CID 18156676
4-bromo-N-[1-(4-phenylphenyl)ethyl]benzamide
CID 4267711

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[2-oxo-2-[1-(4-phenylphenyl)ethylamino]ethyl]benzamide?
The IUPAC name of 4-methyl-N-[2-oxo-2-[1-(4-phenylphenyl)ethylamino]ethyl]benzamide (CID 46578985) is 4-methyl-N-[2-oxo-2-[1-(4-phenylphenyl)ethylamino]ethyl]benzamide.
What is the SMILES notation for 4-methyl-N-[2-oxo-2-[1-(4-phenylphenyl)ethylamino]ethyl]benzamide?
The canonical SMILES for 4-methyl-N-[2-oxo-2-[1-(4-phenylphenyl)ethylamino]ethyl]benzamide is Cc1ccc(C(=O)NCC(=O)NC(C)c2ccc(-c3ccccc3)cc2)cc1.
What is the InChIKey of 4-methyl-N-[2-oxo-2-[1-(4-phenylphenyl)ethylamino]ethyl]benzamide?
The InChIKey is CIKJLHHSSMCRAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O2/c1-17-8-10-22(11-9-17)24(28)25-16-23(27)26-18(2)19-12-14-21(15-13-19)20-6-4-3-5-7-20/h3-15,18H,16H2,1-2H3,(H,25,28)(H,26,27).
What are the key properties of 4-methyl-N-[2-oxo-2-[1-(4-phenylphenyl)ethylamino]ethyl]benzamide?
4-methyl-N-[2-oxo-2-[1-(4-phenylphenyl)ethylamino]ethyl]benzamide has a molecular weight of 372.47 g/mol, XLogP of 4.27, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[2-oxo-2-[1-(4-phenylphenyl)ethylamino]ethyl]benzamide is sourced from PubChem (CID 46578985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).