3,5-dimethoxy-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide

C23H23NO3 — CID 7948871

IUPAC3,5-dimethoxy-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide
SMILESCOc1cc(OC)cc(C(=O)N[C@H](C)c2ccc(-c3ccccc3)cc2)c1
InChIInChI=1S/C23H23NO3/c1-16(17-9-11-19(12-10-17)18-7-5-4-6-8-18)24-23(25)20-13-21(26-2)15-22(14-20)27-3/h4-16H,1-3H3,(H,24,25)/t16-/m1/s1
InChIKeyCIRBVRWJBRSKPA-MRXNPFEDSA-N
MW361.44 g/mol
LogP4.86
Rot. Bonds6

About 3,5-dimethoxy-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide

3,5-dimethoxy-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide (PubChem CID 7948871) has the molecular formula C23H23NO3 and a molecular weight of 361.44 g/mol. Its IUPAC name is 3,5-dimethoxy-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide.

Molecular Properties

Compound Name3,5-dimethoxy-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide
PubChem CID7948871
Molecular FormulaC23H23NO3
Molecular Weight361.44 g/mol
Exact Mass361.17
IUPAC Name3,5-dimethoxy-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide
SMILESCOc1cc(OC)cc(C(=O)N[C@H](C)c2ccc(-c3ccccc3)cc2)c1
InChIInChI=1S/C23H23NO3/c1-16(17-9-11-19(12-10-17)18-7-5-4-6-8-18)24-23(25)20-13-21(26-2)15-22(14-20)27-3/h4-16H,1-3H3,(H,24,25)/t16-/m1/s1
InChIKeyCIRBVRWJBRSKPA-MRXNPFEDSA-N
XLogP4.86
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.44
LogP ≤ 54.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1S)-1-(4-methoxyphenyl)ethyl]-4-phenylbenzamide
CID 977346
3,5-dimethoxy-N-[(1S)-1-(4-methylphenyl)ethyl]benzamide
CID 94012593
N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-3,5-dimethoxybenzamide
CID 17397646
1-N,4-N-bis[(1S)-1-(4-methoxyphenyl)ethyl]benzene-1,4-dicarboxamide
CID 2211003
4-bromo-N-[1-(4-phenylphenyl)ethyl]benzamide
CID 4267711
3,5-dimethoxy-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide
CID 28549066
3-amino-N-[(1R)-1-(4-bromophenyl)ethyl]-5-methoxybenzamide
CID 107868799
3-(4-methoxyphenyl)-4-methyl-N-[(1R)-1-phenylethyl]benzamide
CID 20803221
3,5-dimethoxy-4-methyl-N-[(1S)-1-phenylethyl]benzamide
CID 2557457
3,5-dimethoxy-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide
CID 7582937
3,5-dichloro-4-methoxy-N-[(1R)-1-phenylethyl]benzamide
CID 9033034
4-methoxy-N-[(1R)-1-naphthalen-2-ylethyl]benzamide
CID 977744

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethoxy-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide?
The IUPAC name of 3,5-dimethoxy-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide (CID 7948871) is 3,5-dimethoxy-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide.
What is the SMILES notation for 3,5-dimethoxy-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide?
The canonical SMILES for 3,5-dimethoxy-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide is COc1cc(OC)cc(C(=O)N[C@H](C)c2ccc(-c3ccccc3)cc2)c1.
What is the InChIKey of 3,5-dimethoxy-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide?
The InChIKey is CIRBVRWJBRSKPA-MRXNPFEDSA-N. The full InChI is InChI=1S/C23H23NO3/c1-16(17-9-11-19(12-10-17)18-7-5-4-6-8-18)24-23(25)20-13-21(26-2)15-22(14-20)27-3/h4-16H,1-3H3,(H,24,25)/t16-/m1/s1.
What are the key properties of 3,5-dimethoxy-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide?
3,5-dimethoxy-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide has a molecular weight of 361.44 g/mol, XLogP of 4.86, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethoxy-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide is sourced from PubChem (CID 7948871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).