N-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]-4-phenyl-benzamide

Systemtic Name: N-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]-4-phenyl-benzamide Openeye Name: N-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]-4-phenyl-benzamide CAS Name: N-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]-4-phenylbenzamide IUPAC Name: N-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]-4-phenylbenzamide Traditional Name: N-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]-4-phenyl-benzamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)OC)OC)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-16(20-13-14-21(26-2)22(15-20)27-3)24-23(25)19-11-9-18(10-12-19)17-7-5-4-6-8-17/h4-16H,1-3H3,(H,24,25)/t16-/m0/s1