2-[cyclopropyl-[(4-fluorophenyl)methyl]amino]-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-[cyclopropyl-[(4-fluorophenyl)methyl]amino]-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide Openeye Name: 2-[cyclopropyl-[(4-fluorophenyl)methyl]amino]-N-(2,3-dimethyl-6-nitro-phenyl)acetamide CAS Name: 2-[cyclopropyl-[(4-fluorophenyl)methyl]amino]-N-(2,3-dimethyl-6-nitrophenyl)acetamide IUPAC Name: 2-[cyclopropyl-[(4-fluorophenyl)methyl]amino]-N-(2,3-dimethyl-6-nitrophenyl)acetamide Traditional Name: 2-[cyclopropyl-(4-fluorobenzyl)amino]-N-(2,3-dimethyl-6-nitro-phenyl)acetamide Formula: C20H22FN3O3 MolecularWeight: 371.405383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CN(CC2=CC=C(C=C2)F)C3CC3)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CN(CC2=CC=C(C=C2)F)C3CC3)C

InChI

InChI=1S/C20H22FN3O3/c1-13-3-10-18(24(26)27)20(14(13)2)22-19(25)12-23(17-8-9-17)11-15-4-6-16(21)7-5-15/h3-7,10,17H,8-9,11-12H2,1-2H3,(H,22,25)