N-methyl-4-[[2-(2-methylphenyl)ethanoylamino]methyl]-N-propan-2-yl-benzamide

Systemtic Name: N-methyl-4-[[2-(2-methylphenyl)ethanoylamino]methyl]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-N-methyl-4-[[[2-(o-tolyl)acetyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[[2-(2-methylphenyl)-1-oxoethyl]amino]methyl]-N-propan-2-ylbenzamide IUPAC Name: N-methyl-4-[[[2-(2-methylphenyl)acetyl]amino]methyl]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-N-methyl-4-[[[2-(o-tolyl)acetyl]amino]methyl]benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NCC2=CC=C(C=C2)C(=O)N(C)C(C)C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCC2=CC=C(C=C2)C(=O)N(C)C(C)C

InChI

InChI=1S/C21H26N2O2/c1-15(2)23(4)21(25)18-11-9-17(10-12-18)14-22-20(24)13-19-8-6-5-7-16(19)3/h5-12,15H,13-14H2,1-4H3,(H,22,24)