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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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