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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenylmethoxybenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-homoveratryl-benzamide Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H25NO4/c1-27-22-12-11-18(15-23(22)28-2)13-14-25-24(26)20-9-6-10-21(16-20)29-17-19-7-4-3-5-8-19/h3-12,15-16H,13-14,17H2,1-2H3,(H,25,26)