3-[2-[(3-nitrophenyl)carbonylamino]propanoylamino]-N-propyl-benzamide

Systemtic Name: 3-[2-[(3-nitrophenyl)carbonylamino]propanoylamino]-N-propyl-benzamide Openeye Name: 3-[2-[(3-nitrobenzoyl)amino]propanoylamino]-N-propyl-benzamide CAS Name: 3-[[2-[[(3-nitrophenyl)-oxomethyl]amino]-1-oxopropyl]amino]-N-propylbenzamide IUPAC Name: 3-[2-[(3-nitrobenzoyl)amino]propanoylamino]-N-propylbenzamide Traditional Name: 3-[2-[(3-nitrobenzoyl)amino]propanoylamino]-N-propyl-benzamide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O5/c1-3-10-21-19(26)14-6-4-8-16(11-14)23-18(25)13(2)22-20(27)15-7-5-9-17(12-15)24(28)29/h4-9,11-13H,3,10H2,1-2H3,(H,21,26)(H,22,27)(H,23,25)