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

Systemtic Name: N-cyclopropyl-4-[[methyl-[2-(6-methyl-1-benzofuran-3-yl)ethanoyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[methyl-[2-(6-methylbenzofuran-3-yl)acetyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[methyl-[2-(6-methyl-3-benzofuranyl)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[methyl-[2-(6-methyl-1-benzofuran-3-yl)acetyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[methyl-[2-(6-methylbenzofuran-3-yl)acetyl]amino]methyl]benzamide Formula: C23H24N2O3 MolecularWeight: 376.44826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N(C)CC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N(C)CC3=CC=C(C=C3)C(=O)NC4CC4

InChI

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