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

Systemtic Name: (E)-N-(3-acetamido-2-methyl-phenyl)-3-(2-butyl-1-benzofuran-3-yl)prop-2-enamide Openeye Name: (E)-N-(3-acetamido-2-methyl-phenyl)-3-(2-butylbenzofuran-3-yl)prop-2-enamide CAS Name: (E)-N-(3-acetamido-2-methylphenyl)-3-(2-butyl-3-benzofuranyl)-2-propenamide IUPAC Name: (E)-N-(3-acetamido-2-methylphenyl)-3-(2-butyl-1-benzofuran-3-yl)prop-2-enamide Traditional Name: (E)-N-(3-acetamido-2-methyl-phenyl)-3-(2-butylbenzofuran-3-yl)acrylamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=CC=CC=C2O1)C=CC(=O)NC3=C(C(=CC=C3)NC(=O)C)C

Isomeric SMILES

CCCCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)NC3=C(C(=CC=C3)NC(=O)C)C

InChI

InChI=1S/C24H26N2O3/c1-4-5-12-22-19(18-9-6-7-13-23(18)29-22)14-15-24(28)26-21-11-8-10-20(16(21)2)25-17(3)27/h6-11,13-15H,4-5,12H2,1-3H3,(H,25,27)(H,26,28)/b15-14+