3-[(2-methylcyclopropyl)carbonylamino]-N-[2-[(4-nitrophenyl)amino]ethyl]benzamide

Systemtic Name: 3-[(2-methylcyclopropyl)carbonylamino]-N-[2-[(4-nitrophenyl)amino]ethyl]benzamide Openeye Name: 3-[(2-methylcyclopropanecarbonyl)amino]-N-[2-(4-nitroanilino)ethyl]benzamide CAS Name: 3-[[(2-methylcyclopropyl)-oxomethyl]amino]-N-[2-(4-nitroanilino)ethyl]benzamide IUPAC Name: 3-[(2-methylcyclopropanecarbonyl)amino]-N-[2-(4-nitroanilino)ethyl]benzamide Traditional Name: 3-[(2-methylcyclopropanecarbonyl)amino]-N-[2-(4-nitroanilino)ethyl]benzamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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