N-methyl-4-[[methyl-[3-[(4-nitrophenyl)carbonylamino]propanoyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[3-[(4-nitrophenyl)carbonylamino]propanoyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[3-[(4-nitrobenzoyl)amino]propanoyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[3-[[(4-nitrophenyl)-oxomethyl]amino]-1-oxopropyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[3-[(4-nitrobenzoyl)amino]propanoyl]amino]methyl]benzamide Traditional Name: N-methyl-4-[[methyl-[3-[(4-nitrobenzoyl)amino]propanoyl]amino]methyl]benzamide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O5/c1-21-19(26)15-5-3-14(4-6-15)13-23(2)18(25)11-12-22-20(27)16-7-9-17(10-8-16)24(28)29/h3-10H,11-13H2,1-2H3,(H,21,26)(H,22,27)