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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN(CC2=CC=C(C=C2)F)C3CC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN(CC2=CC=C(C=C2)F)C3CC3)[N+](=O)[O-]

InChI

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