N-[2-(3,4-dimethoxyphenyl)ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-phenyl-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-phenyl-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-phenylbenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-phenylbenzamide Traditional Name: N-homoveratryl-4-phenyl-benzamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H23NO3/c1-26-21-13-8-17(16-22(21)27-2)14-15-24-23(25)20-11-9-19(10-12-20)18-6-4-3-5-7-18/h3-13,16H,14-15H2,1-2H3,(H,24,25)