2-[cyclopropylcarbonyl(methyl)amino]-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide

Systemtic Name: 2-[cyclopropylcarbonyl(methyl)amino]-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide Openeye Name: 2-[cyclopropanecarbonyl(methyl)amino]-N-[2-(2-nitroanilino)ethyl]benzamide CAS Name: 2-[[cyclopropyl(oxo)methyl]-methylamino]-N-[2-(2-nitroanilino)ethyl]benzamide IUPAC Name: 2-[cyclopropanecarbonyl(methyl)amino]-N-[2-(2-nitroanilino)ethyl]benzamide Traditional Name: 2-[cyclopropanecarbonyl(methyl)amino]-N-[2-(2-nitroanilino)ethyl]benzamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-])C(=O)C3CC3

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-])C(=O)C3CC3

InChI

InChI=1S/C20H22N4O4/c1-23(20(26)14-10-11-14)17-8-4-2-6-15(17)19(25)22-13-12-21-16-7-3-5-9-18(16)24(27)28/h2-9,14,21H,10-13H2,1H3,(H,22,25)