(E)-N-(3-acetamido-2-methyl-phenyl)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(3-acetamido-2-methyl-phenyl)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(3-acetamido-2-methyl-phenyl)-3-(7-methoxybenzofuran-2-yl)prop-2-enamide CAS Name: (E)-N-(3-acetamido-2-methylphenyl)-3-(7-methoxy-2-benzofuranyl)-2-propenamide IUPAC Name: (E)-N-(3-acetamido-2-methylphenyl)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(3-acetamido-2-methyl-phenyl)-3-(7-methoxybenzofuran-2-yl)acrylamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C)NC(=O)C=CC2=CC3=C(O2)C(=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C)NC(=O)/C=C/C2=CC3=C(O2)C(=CC=C3)OC

InChI

InChI=1S/C21H20N2O4/c1-13-17(22-14(2)24)7-5-8-18(13)23-20(25)11-10-16-12-15-6-4-9-19(26-3)21(15)27-16/h4-12H,1-3H3,(H,22,24)(H,23,25)/b11-10+