N-[3-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]-4-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-(6,7-dimethyl-3-benzofuranyl)-1-oxoethyl]amino]-4-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-(6,7-dimethyl-1-benzofuran-3-yl)acetyl]amino]-4-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]-4-methyl-phenyl]cyclopropanecarboxamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=C(C=CC(=C3)NC(=O)C4CC4)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=C(C=CC(=C3)NC(=O)C4CC4)C)C

InChI

InChI=1S/C23H24N2O3/c1-13-5-9-19-17(12-28-22(19)15(13)3)10-21(26)25-20-11-18(8-4-14(20)2)24-23(27)16-6-7-16/h4-5,8-9,11-12,16H,6-7,10H2,1-3H3,(H,24,27)(H,25,26)