(E)-N-(4-acetamidophenyl)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-acetamidophenyl)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-acetamidophenyl)-3-(7-methoxybenzofuran-2-yl)prop-2-enamide CAS Name: (E)-N-(4-acetamidophenyl)-3-(7-methoxy-2-benzofuranyl)-2-propenamide IUPAC Name: (E)-N-(4-acetamidophenyl)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-acetamidophenyl)-3-(7-methoxybenzofuran-2-yl)acrylamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C=CC2=CC3=C(O2)C(=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)/C=C/C2=CC3=C(O2)C(=CC=C3)OC

InChI

InChI=1S/C20H18N2O4/c1-13(23)21-15-6-8-16(9-7-15)22-19(24)11-10-17-12-14-4-3-5-18(25-2)20(14)26-17/h3-12H,1-2H3,(H,21,23)(H,22,24)/b11-10+