2-[(3-chlorophenyl)carbonyl-methyl-amino]-N-phenethyl-benzamide

Systemtic Name: 2-[(3-chlorophenyl)carbonyl-methyl-amino]-N-phenethyl-benzamide Openeye Name: 2-[(3-chlorobenzoyl)-methyl-amino]-N-phenethyl-benzamide CAS Name: 2-[[(3-chlorophenyl)-oxomethyl]-methylamino]-N-phenethylbenzamide IUPAC Name: 2-[(3-chlorobenzoyl)-methylamino]-N-phenethylbenzamide Traditional Name: 2-[(3-chlorobenzoyl)-methyl-amino]-N-phenethyl-benzamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)Cl

InChI

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