2-[2-(4-methoxyphenyl)azepan-1-yl]ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)azepan-1-yl]ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)azepan-1-yl]acetamide CAS Name: 2-[2-(4-methoxyphenyl)-1-azepanyl]acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)azepan-1-yl]acetamide Traditional Name: 2-[2-(4-methoxyphenyl)azepan-1-yl]acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2CC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCCCN2CC(=O)N

InChI

InChI=1S/C15H22N2O2/c1-19-13-8-6-12(7-9-13)14-5-3-2-4-10-17(14)11-15(16)18/h6-9,14H,2-5,10-11H2,1H3,(H2,16,18)