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

Systemtic Name: N-(4-methylphenyl)-3-[(2-nitrophenyl)amino]propanamide Openeye Name: 3-(2-nitroanilino)-N-(p-tolyl)propanamide CAS Name: N-(4-methylphenyl)-3-(2-nitroanilino)propanamide IUPAC Name: N-(4-methylphenyl)-3-(2-nitroanilino)propanamide Traditional Name: 3-(2-nitroanilino)-N-(p-tolyl)propionamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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