3-phenylmethoxy-N-[(1S)-1-phenylpropyl]benzamide

C23H23NO2 — CID 93234582

IUPAC3-phenylmethoxy-N-[(1S)-1-phenylpropyl]benzamide
SMILESCC[C@H](NC(=O)c1cccc(OCc2ccccc2)c1)c1ccccc1
InChIInChI=1S/C23H23NO2/c1-2-22(19-12-7-4-8-13-19)24-23(25)20-14-9-15-21(16-20)26-17-18-10-5-3-6-11-18/h3-16,22H,2,17H2,1H3,(H,24,25)/t22-/m0/s1
InChIKeyLRKDTIPYGVQNLX-QFIPXVFZSA-N
MW345.44 g/mol
LogP5.15
Rot. Bonds7

About 3-phenylmethoxy-N-[(1S)-1-phenylpropyl]benzamide

3-phenylmethoxy-N-[(1S)-1-phenylpropyl]benzamide (PubChem CID 93234582) has the molecular formula C23H23NO2 and a molecular weight of 345.44 g/mol. Its IUPAC name is 3-phenylmethoxy-N-[(1S)-1-phenylpropyl]benzamide.

Molecular Properties

Compound Name3-phenylmethoxy-N-[(1S)-1-phenylpropyl]benzamide
PubChem CID93234582
Molecular FormulaC23H23NO2
Molecular Weight345.44 g/mol
Exact Mass345.17
IUPAC Name3-phenylmethoxy-N-[(1S)-1-phenylpropyl]benzamide
SMILESCC[C@H](NC(=O)c1cccc(OCc2ccccc2)c1)c1ccccc1
InChIInChI=1S/C23H23NO2/c1-2-22(19-12-7-4-8-13-19)24-23(25)20-14-9-15-21(16-20)26-17-18-10-5-3-6-11-18/h3-16,22H,2,17H2,1H3,(H,24,25)/t22-/m0/s1
InChIKeyLRKDTIPYGVQNLX-QFIPXVFZSA-N
XLogP5.15
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500345.44
LogP ≤ 55.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1S)-1-(4-methoxyphenyl)propyl]-3-phenylmethoxybenzamide
CID 38005412
N-[(1S)-1-(4-methoxy-3-methylphenyl)propyl]-3-phenylmethoxybenzamide
CID 100568849
3-hydroxy-N-(1-phenylpropyl)benzamide
CID 55057527
methyl 3-[[3-[(4-fluorophenyl)methoxy]benzoyl]amino]-3-phenylpropanoate
CID 46657420
3-phenylmethoxy-N-[phenyl(pyridin-4-yl)methyl]benzamide
CID 60521820
methyl 3-(1-phenylpropylcarbamoyl)benzoate
CID 43911594
3-[(2-chlorophenyl)methoxy]-N-[1-(4-methylphenyl)propyl]benzamide
CID 132659858
methyl (2S)-3-phenyl-2-[[3-[(3-phenylmethoxyphenyl)methoxy]benzoyl]amino]propanoate
CID 66912841
3-[(4-chlorophenoxy)methyl]-N-[1-(4-propan-2-ylphenyl)propyl]benzamide
CID 3392443
N-[1-(3,5-dimethylphenyl)-3-methylbutyl]-3-[(4-phenylmethoxyphenyl)methoxy]benzamide
CID 141063892
4-[(3-ethoxybenzoyl)amino]-4-phenylbutanoic acid
CID 119201351
N-[4-[(2R)-butan-2-yl]phenyl]-3-phenylmethoxybenzamide
CID 8778703

Frequently Asked Questions

What is the IUPAC name of 3-phenylmethoxy-N-[(1S)-1-phenylpropyl]benzamide?
The IUPAC name of 3-phenylmethoxy-N-[(1S)-1-phenylpropyl]benzamide (CID 93234582) is 3-phenylmethoxy-N-[(1S)-1-phenylpropyl]benzamide.
What is the SMILES notation for 3-phenylmethoxy-N-[(1S)-1-phenylpropyl]benzamide?
The canonical SMILES for 3-phenylmethoxy-N-[(1S)-1-phenylpropyl]benzamide is CC[C@H](NC(=O)c1cccc(OCc2ccccc2)c1)c1ccccc1.
What is the InChIKey of 3-phenylmethoxy-N-[(1S)-1-phenylpropyl]benzamide?
The InChIKey is LRKDTIPYGVQNLX-QFIPXVFZSA-N. The full InChI is InChI=1S/C23H23NO2/c1-2-22(19-12-7-4-8-13-19)24-23(25)20-14-9-15-21(16-20)26-17-18-10-5-3-6-11-18/h3-16,22H,2,17H2,1H3,(H,24,25)/t22-/m0/s1.
What are the key properties of 3-phenylmethoxy-N-[(1S)-1-phenylpropyl]benzamide?
3-phenylmethoxy-N-[(1S)-1-phenylpropyl]benzamide has a molecular weight of 345.44 g/mol, XLogP of 5.15, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenylmethoxy-N-[(1S)-1-phenylpropyl]benzamide is sourced from PubChem (CID 93234582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).