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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-phenoxy-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-phenoxybenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-phenoxybenzamide Traditional Name: N-homoveratryl-4-phenoxy-benzamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)OC

InChI

InChI=1S/C23H23NO4/c1-26-21-13-8-17(16-22(21)27-2)14-15-24-23(25)18-9-11-20(12-10-18)28-19-6-4-3-5-7-19/h3-13,16H,14-15H2,1-2H3,(H,24,25)