N-[3-(azepan-1-yl)propyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[3-(azepan-1-yl)propyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[3-(1-azepanyl)propyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[3-(azepan-1-yl)propyl]-2-(2-methoxyphenoxy)acetamide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCCCN2CCCCCC2

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCCCN2CCCCCC2

InChI

InChI=1S/C18H28N2O3/c1-22-16-9-4-5-10-17(16)23-15-18(21)19-11-8-14-20-12-6-2-3-7-13-20/h4-5,9-10H,2-3,6-8,11-15H2,1H3,(H,19,21)