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

Systemtic Name: (E)-N-(3-acetamido-2-methyl-phenyl)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enamide Openeye Name: (E)-N-(3-acetamido-2-methyl-phenyl)-3-(2-ethylbenzofuran-3-yl)prop-2-enamide CAS Name: (E)-N-(3-acetamido-2-methylphenyl)-3-(2-ethyl-3-benzofuranyl)-2-propenamide IUPAC Name: (E)-N-(3-acetamido-2-methylphenyl)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enamide Traditional Name: (E)-N-(3-acetamido-2-methyl-phenyl)-3-(2-ethylbenzofuran-3-yl)acrylamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)NC3=C(C(=CC=C3)NC(=O)C)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)NC3=C(C(=CC=C3)NC(=O)C)C

InChI

InChI=1S/C22H22N2O3/c1-4-20-17(16-8-5-6-11-21(16)27-20)12-13-22(26)24-19-10-7-9-18(14(19)2)23-15(3)25/h5-13H,4H2,1-3H3,(H,23,25)(H,24,26)/b13-12+