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

Systemtic Name: 2-[4-(azepan-1-ylcarbonyl)-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-(azepane-1-carbonyl)-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[1-azepanyl(oxo)methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-(azepane-1-carbonyl)-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-(azepane-1-carbonyl)-2-methoxy-phenoxy]acetamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCCCCC2)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCCCCC2)OCC(=O)N

InChI

InChI=1S/C16H22N2O4/c1-21-14-10-12(6-7-13(14)22-11-15(17)19)16(20)18-8-4-2-3-5-9-18/h6-7,10H,2-5,8-9,11H2,1H3,(H2,17,19)