N-benzyl-2-[[(2R)-2-phenoxypropanoyl]amino]benzamide

C23H22N2O3 — CID 7369012

IUPACN-benzyl-2-[[(2R)-2-phenoxypropanoyl]amino]benzamide
SMILESC[C@@H](Oc1ccccc1)C(=O)Nc1ccccc1C(=O)NCc1ccccc1
InChIInChI=1S/C23H22N2O3/c1-17(28-19-12-6-3-7-13-19)22(26)25-21-15-9-8-14-20(21)23(27)24-16-18-10-4-2-5-11-18/h2-15,17H,16H2,1H3,(H,24,27)(H,25,26)/t17-/m1/s1
InChIKeyZZGYAHOTGIPBCX-QGZVFWFLSA-N
MW374.44 g/mol
LogP4.02
Rot. Bonds7

About N-benzyl-2-[[(2R)-2-phenoxypropanoyl]amino]benzamide

N-benzyl-2-[[(2R)-2-phenoxypropanoyl]amino]benzamide (PubChem CID 7369012) has the molecular formula C23H22N2O3 and a molecular weight of 374.44 g/mol. Its IUPAC name is N-benzyl-2-[[(2R)-2-phenoxypropanoyl]amino]benzamide.

Molecular Properties

Compound NameN-benzyl-2-[[(2R)-2-phenoxypropanoyl]amino]benzamide
PubChem CID7369012
Molecular FormulaC23H22N2O3
Molecular Weight374.44 g/mol
Exact Mass374.16
IUPAC NameN-benzyl-2-[[(2R)-2-phenoxypropanoyl]amino]benzamide
SMILESC[C@@H](Oc1ccccc1)C(=O)Nc1ccccc1C(=O)NCc1ccccc1
InChIInChI=1S/C23H22N2O3/c1-17(28-19-12-6-3-7-13-19)22(26)25-21-15-9-8-14-20(21)23(27)24-16-18-10-4-2-5-11-18/h2-15,17H,16H2,1H3,(H,24,27)(H,25,26)/t17-/m1/s1
InChIKeyZZGYAHOTGIPBCX-QGZVFWFLSA-N
XLogP4.02
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.44
LogP ≤ 54.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-methylphenyl)methyl]-2-(2-phenoxypropanoylamino)benzamide
CID 17320785
2-(2-phenoxypropanoylamino)-N-(2-phenylethyl)benzamide
CID 4939967
2-[2-(4-chlorophenoxy)propanoylamino]-N-(2-phenylethyl)benzamide
CID 4944061
2-[2-(4-ethylphenoxy)propanoylamino]-N-(2-phenylethyl)benzamide
CID 4953369
2-[[(2R)-2-(3,4-dimethylphenoxy)propanoyl]amino]-N-(pyridin-3-ylmethyl)benzamide
CID 40696532
N-tert-butyl-2-(2-phenoxypropanoylamino)benzamide
CID 4939976
2-[[(2S)-2-(3-chlorophenoxy)propanoyl]amino]-N-(2-phenylethyl)benzamide
CID 92685505
2-[[(2R)-2-phenoxypropanoyl]amino]benzamide
CID 1336329
2-[[(2S)-2-phenoxypropanoyl]amino]-N-[(1R)-1-phenylethyl]benzamide
CID 29448293
2-[[(2R)-2-(4-chloro-3-methylphenoxy)propanoyl]amino]-N-(pyridin-3-ylmethyl)benzamide
CID 94876781
N-benzyl-3-[(2R)-1-(2-cyanoanilino)-1-oxopropan-2-yl]oxybenzamide
CID 9253400
N-benzyl-3-[(2S)-1-(2-cyanoanilino)-1-oxopropan-2-yl]oxybenzamide
CID 9253397

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-[[(2R)-2-phenoxypropanoyl]amino]benzamide?
The IUPAC name of N-benzyl-2-[[(2R)-2-phenoxypropanoyl]amino]benzamide (CID 7369012) is N-benzyl-2-[[(2R)-2-phenoxypropanoyl]amino]benzamide.
What is the SMILES notation for N-benzyl-2-[[(2R)-2-phenoxypropanoyl]amino]benzamide?
The canonical SMILES for N-benzyl-2-[[(2R)-2-phenoxypropanoyl]amino]benzamide is C[C@@H](Oc1ccccc1)C(=O)Nc1ccccc1C(=O)NCc1ccccc1.
What is the InChIKey of N-benzyl-2-[[(2R)-2-phenoxypropanoyl]amino]benzamide?
The InChIKey is ZZGYAHOTGIPBCX-QGZVFWFLSA-N. The full InChI is InChI=1S/C23H22N2O3/c1-17(28-19-12-6-3-7-13-19)22(26)25-21-15-9-8-14-20(21)23(27)24-16-18-10-4-2-5-11-18/h2-15,17H,16H2,1H3,(H,24,27)(H,25,26)/t17-/m1/s1.
What are the key properties of N-benzyl-2-[[(2R)-2-phenoxypropanoyl]amino]benzamide?
N-benzyl-2-[[(2R)-2-phenoxypropanoyl]amino]benzamide has a molecular weight of 374.44 g/mol, XLogP of 4.02, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-[[(2R)-2-phenoxypropanoyl]amino]benzamide is sourced from PubChem (CID 7369012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).