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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylbenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylbenzamide Traditional Name: N-homoveratryl-2-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=CC=C2C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2C3=CC=CC=C3)OC

InChI

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