2-[3-[(4-nitrophenyl)carbonylamino]propanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[3-[(4-nitrophenyl)carbonylamino]propanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[3-[(4-nitrobenzoyl)amino]propanoylamino]benzamide CAS Name: 2-[[3-[[(4-nitrophenyl)-oxomethyl]amino]-1-oxopropyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[3-[(4-nitrobenzoyl)amino]propanoylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[3-[(4-nitrobenzoyl)amino]propanoylamino]benzamide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O5/c1-2-12-21-20(27)16-5-3-4-6-17(16)23-18(25)11-13-22-19(26)14-7-9-15(10-8-14)24(28)29/h2-10H,1,11-13H2,(H,21,27)(H,22,26)(H,23,25)