N,4-dimethyl-3-[2-(4-nitrophenyl)ethanoylamino]benzamide

Systemtic Name: N,4-dimethyl-3-[2-(4-nitrophenyl)ethanoylamino]benzamide Openeye Name: N,4-dimethyl-3-[[2-(4-nitrophenyl)acetyl]amino]benzamide CAS Name: N,4-dimethyl-3-[[2-(4-nitrophenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N,4-dimethyl-3-[[2-(4-nitrophenyl)acetyl]amino]benzamide Traditional Name: N,4-dimethyl-3-[[2-(4-nitrophenyl)acetyl]amino]benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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