N-[(4-methylphenyl)methyl]-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-3-[(2-nitrophenyl)amino]propanamide Openeye Name: 3-(2-nitroanilino)-N-(p-tolylmethyl)propanamide CAS Name: N-[(4-methylphenyl)methyl]-3-(2-nitroanilino)propanamide IUPAC Name: N-[(4-methylphenyl)methyl]-3-(2-nitroanilino)propanamide Traditional Name: N-(4-methylbenzyl)-3-(2-nitroanilino)propionamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O3/c1-13-6-8-14(9-7-13)12-19-17(21)10-11-18-15-4-2-3-5-16(15)20(22)23/h2-9,18H,10-12H2,1H3,(H,19,21)