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

Systemtic Name: (E)-3-(1-benzofuran-2-yl)-N-[(3-methoxyphenyl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(benzofuran-2-yl)-N-[(3-methoxyphenyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(2-benzofuranyl)-N-[(3-methoxyphenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(1-benzofuran-2-yl)-N-[(3-methoxyphenyl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(benzofuran-2-yl)-N-m-anisyl-N-methyl-acrylamide Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)C(=O)C=CC2=CC3=CC=CC=C3O2

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)C(=O)/C=C/C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C20H19NO3/c1-21(14-15-6-5-8-17(12-15)23-2)20(22)11-10-18-13-16-7-3-4-9-19(16)24-18/h3-13H,14H2,1-2H3/b11-10+