2-[4-(azepan-1-ylcarbonyl)-2-methoxy-phenoxy]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[4-(azepan-1-ylcarbonyl)-2-methoxy-phenoxy]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[4-(azepane-1-carbonyl)-2-methoxy-phenoxy]-N-(4-fluorophenyl)acetamide CAS Name: 2-[4-[1-azepanyl(oxo)methyl]-2-methoxyphenoxy]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[4-(azepane-1-carbonyl)-2-methoxyphenoxy]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[4-(azepane-1-carbonyl)-2-methoxy-phenoxy]-N-(4-fluorophenyl)acetamide Formula: C22H25FN2O4 MolecularWeight: 400.443303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCCCCC2)OCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCCCCC2)OCC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C22H25FN2O4/c1-28-20-14-16(22(27)25-12-4-2-3-5-13-25)6-11-19(20)29-15-21(26)24-18-9-7-17(23)8-10-18/h6-11,14H,2-5,12-13,15H2,1H3,(H,24,26)