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

Systemtic Name: (E)-N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[(1R)-1-(2-benzofuranyl)ethyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-(p-tolyl)acrylamide Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)N[C@H](C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C20H19NO2/c1-14-7-9-16(10-8-14)11-12-20(22)21-15(2)19-13-17-5-3-4-6-18(17)23-19/h3-13,15H,1-2H3,(H,21,22)/b12-11+/t15-/m1/s1