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

Systemtic Name: N-(4-tert-butylphenyl)-3,3,5,5-tetramethyl-7-oxidanylidene-1,4-diazepane-1-carboxamide Openeye Name: N-(4-tert-butylphenyl)-3,3,5,5-tetramethyl-7-oxo-1,4-diazepane-1-carboxamide CAS Name: N-(4-tert-butylphenyl)-3,3,5,5-tetramethyl-7-oxo-1,4-diazepane-1-carboxamide IUPAC Name: N-(4-tert-butylphenyl)-3,3,5,5-tetramethyl-7-oxo-1,4-diazepane-1-carboxamide Traditional Name: N-(4-tert-butylphenyl)-7-keto-3,3,5,5-tetramethyl-1,4-diazepane-1-carboxamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)N(CC(N1)(C)C)C(=O)NC2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CC1(CC(=O)N(CC(N1)(C)C)C(=O)NC2=CC=C(C=C2)C(C)(C)C)C

InChI

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