2-[[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[2-(azepan-1-yl)-2-oxo-ethyl]-methyl-amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[2-(1-azepanyl)-2-oxoethyl]-methylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[2-(azepan-1-yl)-2-oxoethyl]-methylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[2-(azepan-1-yl)-2-keto-ethyl]-methyl-amino]-N-mesityl-acetamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CC(=O)N2CCCCCC2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CC(=O)N2CCCCCC2)C

InChI

InChI=1S/C20H31N3O2/c1-15-11-16(2)20(17(3)12-15)21-18(24)13-22(4)14-19(25)23-9-7-5-6-8-10-23/h11-12H,5-10,13-14H2,1-4H3,(H,21,24)