2-(1,4-diazepan-1-yl)-2-oxidanylidene-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(1,4-diazepan-1-yl)-2-oxidanylidene-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(1,4-diazepan-1-yl)-2-oxo-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(1,4-diazepan-1-yl)-2-oxo-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(1,4-diazepan-1-yl)-2-oxo-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(1,4-diazepan-1-yl)-2-keto-N-mesityl-acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(=O)N2CCCNCC2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C(=O)N2CCCNCC2)C

InChI

InChI=1S/C16H23N3O2/c1-11-9-12(2)14(13(3)10-11)18-15(20)16(21)19-7-4-5-17-6-8-19/h9-10,17H,4-8H2,1-3H3,(H,18,20)