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

Systemtic Name: 2-[2-(4-methoxyphenyl)azepan-1-yl]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-[2-(4-methoxyphenyl)azepan-1-yl]acetamide CAS Name: 2-[2-(4-methoxyphenyl)-1-azepanyl]-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)azepan-1-yl]-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: N-(isobutylcarbamoyl)-2-[2-(4-methoxyphenyl)azepan-1-yl]acetamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O3/c1-15(2)13-21-20(25)22-19(24)14-23-12-6-4-5-7-18(23)16-8-10-17(26-3)11-9-16/h8-11,15,18H,4-7,12-14H2,1-3H3,(H2,21,22,24,25)