N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-2-[2-(4-methoxyphenyl)azepan-1-yl]-N-methyl-ethanamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-2-[2-(4-methoxyphenyl)azepan-1-yl]-N-methyl-ethanamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-2-[2-(4-methoxyphenyl)azepan-1-yl]-N-methyl-acetamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-2-[2-(4-methoxyphenyl)-1-azepanyl]-N-methylacetamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-2-[2-(4-methoxyphenyl)azepan-1-yl]-N-methylacetamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-2-[2-(4-methoxyphenyl)azepan-1-yl]-N-methyl-acetamide Formula: C22H35N3O3 MolecularWeight: 389.5316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3O3/c1-22(2,3)23-20(26)15-24(4)21(27)16-25-14-8-6-7-9-19(25)17-10-12-18(28-5)13-11-17/h10-13,19H,6-9,14-16H2,1-5H3,(H,23,26)