N-[(2S)-2-(3-methoxyphenyl)-3-phenylpropyl]benzamide

C23H23NO2 — CID 11110747

IUPACN-[(2S)-2-(3-methoxyphenyl)-3-phenylpropyl]benzamide
SMILESCOc1cccc([C@@H](CNC(=O)c2ccccc2)Cc2ccccc2)c1
InChIInChI=1S/C23H23NO2/c1-26-22-14-8-13-20(16-22)21(15-18-9-4-2-5-10-18)17-24-23(25)19-11-6-3-7-12-19/h2-14,16,21H,15,17H2,1H3,(H,24,25)/t21-/m1/s1
InChIKeyOJUXCEFNPDMYSI-OAQYLSRUSA-N
MW345.44 g/mol
LogP4.45
Rot. Bonds7

About N-[(2S)-2-(3-methoxyphenyl)-3-phenylpropyl]benzamide

N-[(2S)-2-(3-methoxyphenyl)-3-phenylpropyl]benzamide (PubChem CID 11110747) has the molecular formula C23H23NO2 and a molecular weight of 345.44 g/mol. Its IUPAC name is N-[(2S)-2-(3-methoxyphenyl)-3-phenylpropyl]benzamide.

Molecular Properties

Compound NameN-[(2S)-2-(3-methoxyphenyl)-3-phenylpropyl]benzamide
PubChem CID11110747
Molecular FormulaC23H23NO2
Molecular Weight345.44 g/mol
Exact Mass345.17
IUPAC NameN-[(2S)-2-(3-methoxyphenyl)-3-phenylpropyl]benzamide
SMILESCOc1cccc([C@@H](CNC(=O)c2ccccc2)Cc2ccccc2)c1
InChIInChI=1S/C23H23NO2/c1-26-22-14-8-13-20(16-22)21(15-18-9-4-2-5-10-18)17-24-23(25)19-11-6-3-7-12-19/h2-14,16,21H,15,17H2,1H3,(H,24,25)/t21-/m1/s1
InChIKeyOJUXCEFNPDMYSI-OAQYLSRUSA-N
XLogP4.45
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.44
LogP ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

methyl 2-(3-methoxyphenyl)-3-phenylpropanoate
CID 21257567
N-[3-(4-methoxyphenyl)-2-phenylpropyl]-1,3-benzodioxole-5-carboxamide
CID 110288459
4-[3-amino-2-(3-methoxyphenyl)propyl]benzoic acid
CID 82139721
4-ethyl-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]benzamide
CID 90623280
N-[2-(4-methoxyphenyl)-3-pyridin-3-ylpropyl]pyridine-3-carboxamide
CID 110361132
N-(2-hydroxy-3-phenylpropyl)-3,5-dimethoxybenzamide
CID 56765275
[(1S)-2-[(4-bromobenzoyl)amino]-1-(3-methoxyphenyl)ethyl]-dimethylazanium
CID 8795978
N-(2-hydroxy-3-phenylpropyl)-2-(3-methoxyphenyl)acetamide
CID 90534339
N-[2-methoxy-2-(3-methoxyphenyl)ethyl]-3-methylbenzamide
CID 90623269
N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]pyridine-4-carboxamide
CID 51283227
2-anilino-N-[(2S)-2-hydroxy-2-(3-methoxyphenyl)ethyl]pyrimidine-5-carboxamide
CID 97444562
3-methoxy-N-[2-[(2-phenylacetyl)amino]ethyl]benzamide
CID 40718391

Frequently Asked Questions

What is the IUPAC name of N-[(2S)-2-(3-methoxyphenyl)-3-phenylpropyl]benzamide?
The IUPAC name of N-[(2S)-2-(3-methoxyphenyl)-3-phenylpropyl]benzamide (CID 11110747) is N-[(2S)-2-(3-methoxyphenyl)-3-phenylpropyl]benzamide.
What is the SMILES notation for N-[(2S)-2-(3-methoxyphenyl)-3-phenylpropyl]benzamide?
The canonical SMILES for N-[(2S)-2-(3-methoxyphenyl)-3-phenylpropyl]benzamide is COc1cccc([C@@H](CNC(=O)c2ccccc2)Cc2ccccc2)c1.
What is the InChIKey of N-[(2S)-2-(3-methoxyphenyl)-3-phenylpropyl]benzamide?
The InChIKey is OJUXCEFNPDMYSI-OAQYLSRUSA-N. The full InChI is InChI=1S/C23H23NO2/c1-26-22-14-8-13-20(16-22)21(15-18-9-4-2-5-10-18)17-24-23(25)19-11-6-3-7-12-19/h2-14,16,21H,15,17H2,1H3,(H,24,25)/t21-/m1/s1.
What are the key properties of N-[(2S)-2-(3-methoxyphenyl)-3-phenylpropyl]benzamide?
N-[(2S)-2-(3-methoxyphenyl)-3-phenylpropyl]benzamide has a molecular weight of 345.44 g/mol, XLogP of 4.45, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-2-(3-methoxyphenyl)-3-phenylpropyl]benzamide is sourced from PubChem (CID 11110747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).