N-benzhydryl-2-(3-methylphenoxy)propanamide

C23H23NO2 — CID 15978225

IUPACN-benzhydryl-2-(3-methylphenoxy)propanamide
SMILESCc1cccc(OC(C)C(=O)NC(c2ccccc2)c2ccccc2)c1
InChIInChI=1S/C23H23NO2/c1-17-10-9-15-21(16-17)26-18(2)23(25)24-22(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-16,18,22H,1-2H3,(H,24,25)
InChIKeyFFLPNPJLJPHGNM-UHFFFAOYSA-N
MW345.44 g/mol
LogP4.67
Rot. Bonds6

About N-benzhydryl-2-(3-methylphenoxy)propanamide

N-benzhydryl-2-(3-methylphenoxy)propanamide (PubChem CID 15978225) has the molecular formula C23H23NO2 and a molecular weight of 345.44 g/mol. Its IUPAC name is N-benzhydryl-2-(3-methylphenoxy)propanamide.

Molecular Properties

Compound NameN-benzhydryl-2-(3-methylphenoxy)propanamide
PubChem CID15978225
Molecular FormulaC23H23NO2
Molecular Weight345.44 g/mol
Exact Mass345.17
IUPAC NameN-benzhydryl-2-(3-methylphenoxy)propanamide
SMILESCc1cccc(OC(C)C(=O)NC(c2ccccc2)c2ccccc2)c1
InChIInChI=1S/C23H23NO2/c1-17-10-9-15-21(16-17)26-18(2)23(25)24-22(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-16,18,22H,1-2H3,(H,24,25)
InChIKeyFFLPNPJLJPHGNM-UHFFFAOYSA-N
XLogP4.67
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.44
LogP ≤ 54.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-(3-methoxyphenoxy)-N-[(S)-(4-methylphenyl)-phenylmethyl]propanamide
CID 28569116
(2R)-2-(4-methylphenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]propanamide
CID 28572884
(2R)-2-(3-methylphenoxy)-N-[(1R)-3-methyl-1-phenylbutyl]propanamide
CID 92674586
(2R)-N-[(R)-(3-methylphenyl)-phenylmethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propanamide
CID 100767335
(2R)-N-(2,4-dimethylpentan-3-yl)-2-(3-methylphenoxy)propanamide
CID 124561386
N'-(2,2-diphenylacetyl)-2-(3-methylphenoxy)propanehydrazide
CID 4931348
N-(1,3-dihydroxypropan-2-yl)-2-(3-methylphenoxy)propanamide
CID 65315418
N-benzhydryl-2-(4-chloro-3-methylphenoxy)propanamide
CID 132656978
2-(3-methylphenoxy)-N-[(4-methylphenyl)-phenylmethyl]butanamide
CID 43916230
N-benzhydryl-2-(4-phenylphenoxy)propanamide
CID 19191531
(2S)-2-(4-chlorophenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]propanamide
CID 28580247
2-(4-chlorophenoxy)-N-[(4-methylphenyl)-phenylmethyl]propanamide
CID 43877208

Frequently Asked Questions

What is the IUPAC name of N-benzhydryl-2-(3-methylphenoxy)propanamide?
The IUPAC name of N-benzhydryl-2-(3-methylphenoxy)propanamide (CID 15978225) is N-benzhydryl-2-(3-methylphenoxy)propanamide.
What is the SMILES notation for N-benzhydryl-2-(3-methylphenoxy)propanamide?
The canonical SMILES for N-benzhydryl-2-(3-methylphenoxy)propanamide is Cc1cccc(OC(C)C(=O)NC(c2ccccc2)c2ccccc2)c1.
What is the InChIKey of N-benzhydryl-2-(3-methylphenoxy)propanamide?
The InChIKey is FFLPNPJLJPHGNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO2/c1-17-10-9-15-21(16-17)26-18(2)23(25)24-22(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-16,18,22H,1-2H3,(H,24,25).
What are the key properties of N-benzhydryl-2-(3-methylphenoxy)propanamide?
N-benzhydryl-2-(3-methylphenoxy)propanamide has a molecular weight of 345.44 g/mol, XLogP of 4.67, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzhydryl-2-(3-methylphenoxy)propanamide is sourced from PubChem (CID 15978225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).