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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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