3-acetamido-4-methyl-N-(4-methyl-3-nitro-phenyl)benzamide

Systemtic Name: 3-acetamido-4-methyl-N-(4-methyl-3-nitro-phenyl)benzamide Openeye Name: 3-acetamido-4-methyl-N-(4-methyl-3-nitro-phenyl)benzamide CAS Name: 3-acetamido-4-methyl-N-(4-methyl-3-nitrophenyl)benzamide IUPAC Name: 3-acetamido-4-methyl-N-(4-methyl-3-nitrophenyl)benzamide Traditional Name: 3-acetamido-4-methyl-N-(4-methyl-3-nitro-phenyl)benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-10-4-6-13(8-15(10)18-12(3)21)17(22)19-14-7-5-11(2)16(9-14)20(23)24/h4-9H,1-3H3,(H,18,21)(H,19,22)