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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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