(E)-N-[1-(2,3-dihydro-1-benzofuran-5-yl)ethyl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[1-(2,3-dihydro-1-benzofuran-5-yl)ethyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[1-(2,3-dihydrobenzofuran-5-yl)ethyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[1-(2,3-dihydrobenzofuran-5-yl)ethyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[1-(2,3-dihydro-1-benzofuran-5-yl)ethyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(1-coumaran-5-ylethyl)-3-(p-tolyl)acrylamide Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC(C)C2=CC3=C(C=C2)OCC3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC(C)C2=CC3=C(C=C2)OCC3

InChI

InChI=1S/C20H21NO2/c1-14-3-5-16(6-4-14)7-10-20(22)21-15(2)17-8-9-19-18(13-17)11-12-23-19/h3-10,13,15H,11-12H2,1-2H3,(H,21,22)/b10-7+