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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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