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

Systemtic Name: 2-[(3,4-dimethylphenyl)amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(3,4-dimethylanilino)-N-(3-nitrophenyl)acetamide CAS Name: 2-(3,4-dimethylanilino)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(3,4-dimethylanilino)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(3,4-dimethylanilino)-N-(3-nitrophenyl)acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c1-11-6-7-13(8-12(11)2)17-10-16(20)18-14-4-3-5-15(9-14)19(21)22/h3-9,17H,10H2,1-2H3,(H,18,20)