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

Systemtic Name: N-methyl-N-[(2-nitrophenyl)methyl]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-methyl-N-[(2-nitrophenyl)methyl]acetamide CAS Name: N-methyl-N-[(2-nitrophenyl)methyl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-methyl-N-[(2-nitrophenyl)methyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-methyl-N-(2-nitrobenzyl)acetamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1[N+](=O)[O-])C(=O)CNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CN(CC1=CC=CC=C1[N+](=O)[O-])C(=O)CNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H20N4O4/c1-21(13-15-9-5-6-10-16(15)22(25)26)17(23)12-20-18(24)19-11-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H2,19,20,24)