(E)-N-[1-(4-ethoxyphenyl)ethyl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[1-(4-ethoxyphenyl)ethyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[1-(4-ethoxyphenyl)ethyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[1-(4-ethoxyphenyl)ethyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[1-(4-ethoxyphenyl)ethyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(1-p-phenetylethyl)-3-(p-tolyl)acrylamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C=CC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)/C=C/C2=CC=C(C=C2)C

InChI

InChI=1S/C20H23NO2/c1-4-23-19-12-10-18(11-13-19)16(3)21-20(22)14-9-17-7-5-15(2)6-8-17/h5-14,16H,4H2,1-3H3,(H,21,22)/b14-9+