N-[4-[ethanoyl(methyl)amino]phenyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[4-[ethanoyl(methyl)amino]phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-4-methyl-3-nitro-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)N(C)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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