(E)-N-(4-acetamido-3-methyl-phenyl)-3-(1-benzofuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-acetamido-3-methyl-phenyl)-3-(1-benzofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-acetamido-3-methyl-phenyl)-3-(benzofuran-2-yl)prop-2-enamide CAS Name: (E)-N-(4-acetamido-3-methylphenyl)-3-(2-benzofuranyl)-2-propenamide IUPAC Name: (E)-N-(4-acetamido-3-methylphenyl)-3-(1-benzofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-acetamido-3-methyl-phenyl)-3-(benzofuran-2-yl)acrylamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C=CC2=CC3=CC=CC=C3O2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3/c1-13-11-16(7-9-18(13)21-14(2)23)22-20(24)10-8-17-12-15-5-3-4-6-19(15)25-17/h3-12H,1-2H3,(H,21,23)(H,22,24)/b10-8+