2-[(3-chlorophenyl)methyl-methyl-amino]-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-2-[(3-chlorophenyl)methyl-methyl-amino]propanamide CAS Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-2-[(3-chlorophenyl)methyl-methylamino]propanamide Traditional Name: N-(benzylcarbamoyl)-2-[(3-chlorobenzyl)-methyl-amino]propionamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NCC1=CC=CC=C1)N(C)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NC(=O)NCC1=CC=CC=C1)N(C)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H22ClN3O2/c1-14(23(2)13-16-9-6-10-17(20)11-16)18(24)22-19(25)21-12-15-7-4-3-5-8-15/h3-11,14H,12-13H2,1-2H3,(H2,21,22,24,25)