N-[(2-bromophenyl)methyl]-N-methyl-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-[(2-bromophenyl)methyl]-N-methyl-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[(2-bromophenyl)methyl]-N-methyl-acetamide CAS Name: N-[(2-bromophenyl)methyl]-N-methyl-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[(2-bromophenyl)methyl]-N-methylacetamide Traditional Name: 2-(benzylcarbamoylamino)-N-(2-bromobenzyl)-N-methyl-acetamide Formula: C18H20BrN3O2 MolecularWeight: 390.2743

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)C(=O)CNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CN(CC1=CC=CC=C1Br)C(=O)CNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H20BrN3O2/c1-22(13-15-9-5-6-10-16(15)19)17(23)12-21-18(24)20-11-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H2,20,21,24)