N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-4-[(2-methylcyclopropyl)carbonylamino]benzamide

Systemtic Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-4-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-4-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-4-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C22H25N3O6 MolecularWeight: 427.4504

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CC(=C(C=C3[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CC(=C(C=C3[N+](=O)[O-])OC)OC

InChI

InChI=1S/C22H25N3O6/c1-13-10-17(13)22(27)24-16-6-4-14(5-7-16)21(26)23-9-8-15-11-19(30-2)20(31-3)12-18(15)25(28)29/h4-7,11-13,17H,8-10H2,1-3H3,(H,23,26)(H,24,27)