2-[(3-ethanoylphenyl)amino]-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[(3-ethanoylphenyl)amino]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(3-acetylanilino)-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(3-acetylanilino)-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(3-acetylanilino)-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(3-acetylanilino)-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-11-15(7-4-8-16(11)20(23)24)19-17(22)10-18-14-6-3-5-13(9-14)12(2)21/h3-9,18H,10H2,1-2H3,(H,19,22)