N-(4-methoxyphenyl)-4-[(2R)-1-(2-methylanilino)-1-oxopropan-2-yl]oxybenzamide

C24H24N2O4 — CID 7709088

IUPACN-(4-methoxyphenyl)-4-[(2R)-1-(2-methylanilino)-1-oxopropan-2-yl]oxybenzamide
SMILESCOc1ccc(NC(=O)c2ccc(O[C@H](C)C(=O)Nc3ccccc3C)cc2)cc1
InChIInChI=1S/C24H24N2O4/c1-16-6-4-5-7-22(16)26-23(27)17(2)30-21-12-8-18(9-13-21)24(28)25-19-10-14-20(29-3)15-11-19/h4-15,17H,1-3H3,(H,25,28)(H,26,27)/t17-/m1/s1
InChIKeyGKRAWQDRRRSRGI-QGZVFWFLSA-N
MW404.47 g/mol
LogP4.66
Rot. Bonds7

About N-(4-methoxyphenyl)-4-[(2R)-1-(2-methylanilino)-1-oxopropan-2-yl]oxybenzamide

N-(4-methoxyphenyl)-4-[(2R)-1-(2-methylanilino)-1-oxopropan-2-yl]oxybenzamide (PubChem CID 7709088) has the molecular formula C24H24N2O4 and a molecular weight of 404.47 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-4-[(2R)-1-(2-methylanilino)-1-oxopropan-2-yl]oxybenzamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-4-[(2R)-1-(2-methylanilino)-1-oxopropan-2-yl]oxybenzamide
PubChem CID7709088
Molecular FormulaC24H24N2O4
Molecular Weight404.47 g/mol
Exact Mass404.17
IUPAC NameN-(4-methoxyphenyl)-4-[(2R)-1-(2-methylanilino)-1-oxopropan-2-yl]oxybenzamide
SMILESCOc1ccc(NC(=O)c2ccc(O[C@H](C)C(=O)Nc3ccccc3C)cc2)cc1
InChIInChI=1S/C24H24N2O4/c1-16-6-4-5-7-22(16)26-23(27)17(2)30-21-12-8-18(9-13-21)24(28)25-19-10-14-20(29-3)15-11-19/h4-15,17H,1-3H3,(H,25,28)(H,26,27)/t17-/m1/s1
InChIKeyGKRAWQDRRRSRGI-QGZVFWFLSA-N
XLogP4.66
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.47
LogP ≤ 54.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[2-(4-methoxyphenoxy)propanoylamino]-N-(4-methoxyphenyl)benzamide
CID 55504736
4-methoxy-N-[2-(2-phenoxypropanoylamino)phenyl]benzamide
CID 17380470
(2R)-2-(4-acetylphenoxy)-N-(2-methylphenyl)propanamide
CID 2621439
4-[[(2S)-2-(4-fluorophenoxy)propanoyl]amino]-N-(4-methoxyphenyl)benzamide
CID 8884358
N-(2,3-dimethylphenyl)-2-(4-methoxyphenoxy)propanamide
CID 2789567
1-N-(4-methoxyphenyl)-4-N-(2-propan-2-ylphenyl)benzene-1,4-dicarboxamide
CID 109049815
(2S)-2-(4-iodophenoxy)-N-(2-methylphenyl)propanamide
CID 1008812
(2R)-2-(4-fluorophenoxy)-N-(2-methylphenyl)propanamide
CID 7946714
4-[(2S)-1-(4-fluoroanilino)-1-oxopropan-2-yl]oxy-N-(2-methoxyphenyl)benzamide
CID 1179494
4-[(2R)-1-(4-bromoanilino)-1-oxopropan-2-yl]oxy-N-(2,3-dimethylphenyl)benzamide
CID 1179525
4-[[(2R)-2-(4-methoxyphenoxy)propanoyl]amino]benzoic acid
CID 719424
(2R)-2-(3,4-dimethylphenoxy)-N-(2-methylphenyl)propanamide
CID 95077645

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-4-[(2R)-1-(2-methylanilino)-1-oxopropan-2-yl]oxybenzamide?
The IUPAC name of N-(4-methoxyphenyl)-4-[(2R)-1-(2-methylanilino)-1-oxopropan-2-yl]oxybenzamide (CID 7709088) is N-(4-methoxyphenyl)-4-[(2R)-1-(2-methylanilino)-1-oxopropan-2-yl]oxybenzamide.
What is the SMILES notation for N-(4-methoxyphenyl)-4-[(2R)-1-(2-methylanilino)-1-oxopropan-2-yl]oxybenzamide?
The canonical SMILES for N-(4-methoxyphenyl)-4-[(2R)-1-(2-methylanilino)-1-oxopropan-2-yl]oxybenzamide is COc1ccc(NC(=O)c2ccc(O[C@H](C)C(=O)Nc3ccccc3C)cc2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-4-[(2R)-1-(2-methylanilino)-1-oxopropan-2-yl]oxybenzamide?
The InChIKey is GKRAWQDRRRSRGI-QGZVFWFLSA-N. The full InChI is InChI=1S/C24H24N2O4/c1-16-6-4-5-7-22(16)26-23(27)17(2)30-21-12-8-18(9-13-21)24(28)25-19-10-14-20(29-3)15-11-19/h4-15,17H,1-3H3,(H,25,28)(H,26,27)/t17-/m1/s1.
What are the key properties of N-(4-methoxyphenyl)-4-[(2R)-1-(2-methylanilino)-1-oxopropan-2-yl]oxybenzamide?
N-(4-methoxyphenyl)-4-[(2R)-1-(2-methylanilino)-1-oxopropan-2-yl]oxybenzamide has a molecular weight of 404.47 g/mol, XLogP of 4.66, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-4-[(2R)-1-(2-methylanilino)-1-oxopropan-2-yl]oxybenzamide is sourced from PubChem (CID 7709088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).