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

Systemtic Name: (E)-N-[1-(1-benzofuran-2-yl)ethyl]-3-(3-methoxyphenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[1-(benzofuran-2-yl)ethyl]-3-(3-methoxyphenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[1-(2-benzofuranyl)ethyl]-3-(3-methoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[1-(1-benzofuran-2-yl)ethyl]-3-(3-methoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-[1-(benzofuran-2-yl)ethyl]-3-(3-methoxyphenyl)-N-methyl-acrylamide Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)C=CC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)/C=C/C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H21NO3/c1-15(20-14-17-8-4-5-10-19(17)25-20)22(2)21(23)12-11-16-7-6-9-18(13-16)24-3/h4-15H,1-3H3/b12-11+