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

Systemtic Name: N-cyclopropyl-4-[[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoyl-methyl-amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]-methyl-amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[[2-(6,7-dimethyl-3-benzofuranyl)-1-oxoethyl]-methylamino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[[2-(6,7-dimethyl-1-benzofuran-3-yl)acetyl]-methylamino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]-methyl-amino]methyl]benzamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N(C)CC3=CC=C(C=C3)C(=O)NC4CC4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N(C)CC3=CC=C(C=C3)C(=O)NC4CC4)C

InChI

InChI=1S/C24H26N2O3/c1-15-4-11-21-19(14-29-23(21)16(15)2)12-22(27)26(3)13-17-5-7-18(8-6-17)24(28)25-20-9-10-20/h4-8,11,14,20H,9-10,12-13H2,1-3H3,(H,25,28)