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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO2/c1-14-4-3-5-16(12-14)6-9-20(22)21-15(2)17-7-8-19-18(13-17)10-11-23-19/h3-9,12-13,15H,10-11H2,1-2H3,(H,21,22)/b9-6+