4-[3-[ethyl-[2-(2-nitrophenoxy)ethanoyl]amino]propanoylamino]benzamide

Systemtic Name: 4-[3-[ethyl-[2-(2-nitrophenoxy)ethanoyl]amino]propanoylamino]benzamide Openeye Name: 4-[3-[ethyl-[2-(2-nitrophenoxy)acetyl]amino]propanoylamino]benzamide CAS Name: 4-[[3-[ethyl-[2-(2-nitrophenoxy)-1-oxoethyl]amino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-[ethyl-[2-(2-nitrophenoxy)acetyl]amino]propanoylamino]benzamide Traditional Name: 4-[3-[ethyl-[2-(2-nitrophenoxy)acetyl]amino]propanoylamino]benzamide Formula: C20H22N4O6 MolecularWeight: 414.41188

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O6/c1-2-23(19(26)13-30-17-6-4-3-5-16(17)24(28)29)12-11-18(25)22-15-9-7-14(8-10-15)20(21)27/h3-10H,2,11-13H2,1H3,(H2,21,27)(H,22,25)