N-methyl-2-[(3-nitrophenyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: N-methyl-2-[(3-nitrophenyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-(3-nitroanilino)acetamide CAS Name: N-methyl-2-(3-nitroanilino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-(3-nitroanilino)acetamide Traditional Name: N-benzyl-N-methyl-2-(3-nitroanilino)acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O3/c1-18(12-13-6-3-2-4-7-13)16(20)11-17-14-8-5-9-15(10-14)19(21)22/h2-10,17H,11-12H2,1H3