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

Systemtic Name: (E)-3-(3-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(3-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(3-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(3-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(=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-22-17-9-6-15(7-10-17)12-13-20-19(21)11-8-16-4-3-5-18(14-16)23-2/h3-11,14H,12-13H2,1-2H3,(H,20,21)/b11-8+