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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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