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

Systemtic Name: (E)-N-[1-(2,3-dihydro-1-benzofuran-5-yl)ethyl]-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[1-(2,3-dihydrobenzofuran-5-yl)ethyl]-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[1-(2,3-dihydrobenzofuran-5-yl)ethyl]-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[1-(2,3-dihydro-1-benzofuran-5-yl)ethyl]-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1-coumaran-5-ylethyl)-3-(3-methoxyphenyl)acrylamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC2)NC(=O)C=CC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC2)NC(=O)/C=C/C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H21NO3/c1-14(16-7-8-19-17(13-16)10-11-24-19)21-20(22)9-6-15-4-3-5-18(12-15)23-2/h3-9,12-14H,10-11H2,1-2H3,(H,21,22)/b9-6+