4-[[cyclopropyl-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoyl]amino]methyl]benzamide

Systemtic Name: 4-[[cyclopropyl-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoyl]amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-[2-(6,7-dimethyl-3-benzofuranyl)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-[2-(6,7-dimethyl-1-benzofuran-3-yl)acetyl]amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]methyl]benzamide 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)N(CC3=CC=C(C=C3)C(=O)N)C4CC4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N(CC3=CC=C(C=C3)C(=O)N)C4CC4)C

InChI

InChI=1S/C23H24N2O3/c1-14-3-10-20-18(13-28-22(20)15(14)2)11-21(26)25(19-8-9-19)12-16-4-6-17(7-5-16)23(24)27/h3-7,10,13,19H,8-9,11-12H2,1-2H3,(H2,24,27)