N-methyl-3-[2-[methyl-[1-(3-nitrophenyl)ethyl]amino]ethanoylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)CC(=O)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)CC(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

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