2-[cyclopropyl-[(2-fluorophenyl)methyl]amino]-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[cyclopropyl-[(2-fluorophenyl)methyl]amino]-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-[cyclopropyl-[(2-fluorophenyl)methyl]amino]-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-[cyclopropyl-[(2-fluorophenyl)methyl]amino]-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-[cyclopropyl-[(2-fluorophenyl)methyl]amino]-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-[cyclopropyl-(2-fluorobenzyl)amino]-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C19H20FN3O4 MolecularWeight: 373.378203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN(CC2=CC=CC=C2F)C3CC3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN(CC2=CC=CC=C2F)C3CC3

InChI

InChI=1S/C19H20FN3O4/c1-27-18-10-15(23(25)26)8-9-17(18)21-19(24)12-22(14-6-7-14)11-13-4-2-3-5-16(13)20/h2-5,8-10,14H,6-7,11-12H2,1H3,(H,21,24)