2-[(4-chlorophenyl)methyl-methyl-amino]-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[(4-chlorophenyl)methyl-methyl-amino]acetamide CAS Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-[(4-chlorophenyl)methyl-methylamino]acetamide Traditional Name: N-(benzylcarbamoyl)-2-[(4-chlorobenzyl)-methyl-amino]acetamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)CC(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)CC(=O)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H20ClN3O2/c1-22(12-15-7-9-16(19)10-8-15)13-17(23)21-18(24)20-11-14-5-3-2-4-6-14/h2-10H,11-13H2,1H3,(H2,20,21,23,24)