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

Systemtic Name: 2-[cyclohexyl-[(4-fluorophenyl)methyl]amino]-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-[cyclohexyl-[(4-fluorophenyl)methyl]amino]-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-[cyclohexyl-[(4-fluorophenyl)methyl]amino]-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-[cyclohexyl-[(4-fluorophenyl)methyl]amino]-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-[cyclohexyl-(4-fluorobenzyl)amino]-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C22H26FN3O4 MolecularWeight: 415.457943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN(CC2=CC=C(C=C2)F)C3CCCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN(CC2=CC=C(C=C2)F)C3CCCCC3

InChI

InChI=1S/C22H26FN3O4/c1-30-21-13-19(26(28)29)11-12-20(21)24-22(27)15-25(18-5-3-2-4-6-18)14-16-7-9-17(23)10-8-16/h7-13,18H,2-6,14-15H2,1H3,(H,24,27)