3-[2-(4-chlorophenyl)ethanoylamino]-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 3-[2-(4-chlorophenyl)ethanoylamino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[[2-(4-chlorophenyl)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[[2-(4-chlorophenyl)acetyl]amino]-N-methylbenzamide Traditional Name: N-benzyl-3-[[2-(4-chlorophenyl)acetyl]amino]-N-methyl-benzamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O2/c1-26(16-18-6-3-2-4-7-18)23(28)19-8-5-9-21(15-19)25-22(27)14-17-10-12-20(24)13-11-17/h2-13,15H,14,16H2,1H3,(H,25,27)