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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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