3,3,5,5-tetramethyl-N-naphthalen-1-yl-7-oxidanylidene-1,4-diazepane-1-carboxamide

Systemtic Name: 3,3,5,5-tetramethyl-N-naphthalen-1-yl-7-oxidanylidene-1,4-diazepane-1-carboxamide Openeye Name: 3,3,5,5-tetramethyl-N-(1-naphthyl)-7-oxo-1,4-diazepane-1-carboxamide CAS Name: 3,3,5,5-tetramethyl-N-(1-naphthalenyl)-7-oxo-1,4-diazepane-1-carboxamide IUPAC Name: 3,3,5,5-tetramethyl-N-naphthalen-1-yl-7-oxo-1,4-diazepane-1-carboxamide Traditional Name: 7-keto-3,3,5,5-tetramethyl-N-(1-naphthyl)-1,4-diazepane-1-carboxamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)N(CC(N1)(C)C)C(=O)NC2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CC1(CC(=O)N(CC(N1)(C)C)C(=O)NC2=CC=CC3=CC=CC=C32)C

InChI

InChI=1S/C20H25N3O2/c1-19(2)12-17(24)23(13-20(3,4)22-19)18(25)21-16-11-7-9-14-8-5-6-10-15(14)16/h5-11,22H,12-13H2,1-4H3,(H,21,25)