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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C)C(=O)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(C)C(=O)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O3/c1-11-7-9-13(10-8-11)17-12(2)16(20)18-14-5-3-4-6-15(14)19(21)22/h3-10,12,17H,1-2H3,(H,18,20)