3-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide Openeye Name: 3-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide CAS Name: 3-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-2-propenamide IUPAC Name: 3-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide Traditional Name: 3-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]acrylamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C=CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21NO3/c1-22-17-8-3-15(4-9-17)7-12-19(21)20-14-13-16-5-10-18(23-2)11-6-16/h3-12H,13-14H2,1-2H3,(H,20,21)