2-[2-(4-methoxyphenyl)azepan-1-yl]-N-pentan-3-yl-ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)azepan-1-yl]-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-[2-(4-methoxyphenyl)azepan-1-yl]acetamide CAS Name: 2-[2-(4-methoxyphenyl)-1-azepanyl]-N-pentan-3-ylacetamide IUPAC Name: 2-[2-(4-methoxyphenyl)azepan-1-yl]-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-[2-(4-methoxyphenyl)azepan-1-yl]acetamide Formula: C20H32N2O2 MolecularWeight: 332.48028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CN1CCCCCC1C2=CC=C(C=C2)OC

Isomeric SMILES

CCC(CC)NC(=O)CN1CCCCCC1C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H32N2O2/c1-4-17(5-2)21-20(23)15-22-14-8-6-7-9-19(22)16-10-12-18(24-3)13-11-16/h10-13,17,19H,4-9,14-15H2,1-3H3,(H,21,23)