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

Systemtic Name: 2-[(4-methylphenyl)amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(4-methylanilino)-N-(3-nitrophenyl)acetamide CAS Name: 2-(4-methylanilino)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(4-methylanilino)-N-(3-nitrophenyl)acetamide Traditional Name: N-(3-nitrophenyl)-2-(p-toluidino)acetamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3/c1-11-5-7-12(8-6-11)16-10-15(19)17-13-3-2-4-14(9-13)18(20)21/h2-9,16H,10H2,1H3,(H,17,19)