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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC2=CC=C(C=C2)[N+](=O)[O-])C

InChI

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