N-[(3-chlorophenyl)methyl]-N-methyl-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[(3-chlorophenyl)methyl]-N-methyl-acetamide CAS Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[(3-chlorophenyl)methyl]-N-methylacetamide Traditional Name: 2-(benzylcarbamoylamino)-N-(3-chlorobenzyl)-N-methyl-acetamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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