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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Traditional Name: N-homoveratrylbenzamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3/c1-20-15-9-8-13(12-16(15)21-2)10-11-18-17(19)14-6-4-3-5-7-14/h3-9,12H,10-11H2,1-2H3,(H,18,19)