3,3,5,5-tetramethyl-N-(2-methylphenyl)-7-oxidanylidene-4-propyl-1,4-diazepane-1-carboxamide

Systemtic Name: 3,3,5,5-tetramethyl-N-(2-methylphenyl)-7-oxidanylidene-4-propyl-1,4-diazepane-1-carboxamide Openeye Name: 3,3,5,5-tetramethyl-N-(o-tolyl)-7-oxo-4-propyl-1,4-diazepane-1-carboxamide CAS Name: 3,3,5,5-tetramethyl-N-(2-methylphenyl)-7-oxo-4-propyl-1,4-diazepane-1-carboxamide IUPAC Name: 3,3,5,5-tetramethyl-N-(2-methylphenyl)-7-oxo-4-propyl-1,4-diazepane-1-carboxamide Traditional Name: 7-keto-3,3,5,5-tetramethyl-N-(o-tolyl)-4-propyl-1,4-diazepane-1-carboxamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(CC(=O)N(CC1(C)C)C(=O)NC2=CC=CC=C2C)(C)C

Isomeric SMILES

CCCN1C(CC(=O)N(CC1(C)C)C(=O)NC2=CC=CC=C2C)(C)C

InChI

InChI=1S/C20H31N3O2/c1-7-12-23-19(3,4)13-17(24)22(14-20(23,5)6)18(25)21-16-11-9-8-10-15(16)2/h8-11H,7,12-14H2,1-6H3,(H,21,25)