2-(azepan-1-yl)-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(azepan-1-yl)-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-(1-azepanyl)-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(azepan-1-yl)-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-(azepan-1-yl)-N-o-anisyl-acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CN2CCCCCC2

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CN2CCCCCC2

InChI

InChI=1S/C16H24N2O2/c1-20-15-9-5-4-8-14(15)12-17-16(19)13-18-10-6-2-3-7-11-18/h4-5,8-9H,2-3,6-7,10-13H2,1H3,(H,17,19)