N,N-dimethyl-3-[2-[methyl-[(2-nitrophenyl)methyl]amino]ethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-3-[2-[methyl-[(2-nitrophenyl)methyl]amino]ethanoylamino]benzamide Openeye Name: N,N-dimethyl-3-[[2-[methyl-[(2-nitrophenyl)methyl]amino]acetyl]amino]benzamide CAS Name: N,N-dimethyl-3-[[2-[methyl-[(2-nitrophenyl)methyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-dimethyl-3-[[2-[methyl-[(2-nitrophenyl)methyl]amino]acetyl]amino]benzamide Traditional Name: N,N-dimethyl-3-[[2-[methyl-(2-nitrobenzyl)amino]acetyl]amino]benzamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O4/c1-21(2)19(25)14-8-6-9-16(11-14)20-18(24)13-22(3)12-15-7-4-5-10-17(15)23(26)27/h4-11H,12-13H2,1-3H3,(H,20,24)