N-ethyl-3-[3-[(2-nitrophenyl)amino]propanoylamino]benzamide

Systemtic Name: N-ethyl-3-[3-[(2-nitrophenyl)amino]propanoylamino]benzamide Openeye Name: N-ethyl-3-[3-(2-nitroanilino)propanoylamino]benzamide CAS Name: N-ethyl-3-[[3-(2-nitroanilino)-1-oxopropyl]amino]benzamide IUPAC Name: N-ethyl-3-[3-(2-nitroanilino)propanoylamino]benzamide Traditional Name: N-ethyl-3-[3-(2-nitroanilino)propanoylamino]benzamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O4/c1-2-19-18(24)13-6-5-7-14(12-13)21-17(23)10-11-20-15-8-3-4-9-16(15)22(25)26/h3-9,12,20H,2,10-11H2,1H3,(H,19,24)(H,21,23)