2-[2-(2-oxidanylideneazepan-1-yl)ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-(2-oxidanylideneazepan-1-yl)ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[2-(2-oxoazepan-1-yl)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[1-oxo-2-(2-oxo-1-azepanyl)ethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[2-(2-oxoazepan-1-yl)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[2-(2-ketoazepan-1-yl)acetyl]amino]-N-mesityl-acetamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)CN2CCCCCC2=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)CN2CCCCCC2=O)C

InChI

InChI=1S/C19H27N3O3/c1-13-9-14(2)19(15(3)10-13)21-16(23)11-20-17(24)12-22-8-6-4-5-7-18(22)25/h9-10H,4-8,11-12H2,1-3H3,(H,20,24)(H,21,23)