N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(1-phenylethenyl)methanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(1-phenylethenyl)methanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(1-phenylvinyl)formamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(1-phenylethenyl)formamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(1-phenylethenyl)formamide Traditional Name: N-homoveratryl-N-(1-phenylvinyl)formamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-15(17-7-5-4-6-8-17)20(14-21)12-11-16-9-10-18(22-2)19(13-16)23-3/h4-10,13-14H,1,11-12H2,2-3H3