3,3,5,5-tetramethyl-N-(4-methylphenyl)-7-oxidanylidene-1,4-diazepane-1-carboxamide

Systemtic Name: 3,3,5,5-tetramethyl-N-(4-methylphenyl)-7-oxidanylidene-1,4-diazepane-1-carboxamide Openeye Name: 3,3,5,5-tetramethyl-7-oxo-N-(p-tolyl)-1,4-diazepane-1-carboxamide CAS Name: 3,3,5,5-tetramethyl-N-(4-methylphenyl)-7-oxo-1,4-diazepane-1-carboxamide IUPAC Name: 3,3,5,5-tetramethyl-N-(4-methylphenyl)-7-oxo-1,4-diazepane-1-carboxamide Traditional Name: 7-keto-3,3,5,5-tetramethyl-N-(p-tolyl)-1,4-diazepane-1-carboxamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CC(NC(CC2=O)(C)C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CC(NC(CC2=O)(C)C)(C)C

InChI

InChI=1S/C17H25N3O2/c1-12-6-8-13(9-7-12)18-15(22)20-11-17(4,5)19-16(2,3)10-14(20)21/h6-9,19H,10-11H2,1-5H3,(H,18,22)