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

Systemtic Name: 2-[2-(4-methoxyphenyl)azepan-1-yl]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[2-(4-methoxyphenyl)azepan-1-yl]acetamide CAS Name: 2-[2-(4-methoxyphenyl)-1-azepanyl]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)azepan-1-yl]-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[2-(4-methoxyphenyl)azepan-1-yl]acetamide Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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