3,3-diethyl-N-[1-(4-methylphenyl)butyl]-2-oxidanylidene-azetidine-1-carboxamide

Systemtic Name: 3,3-diethyl-N-[1-(4-methylphenyl)butyl]-2-oxidanylidene-azetidine-1-carboxamide Openeye Name: 3,3-diethyl-2-oxo-N-[1-(p-tolyl)butyl]azetidine-1-carboxamide CAS Name: 3,3-diethyl-N-[1-(4-methylphenyl)butyl]-2-oxo-1-azetidinecarboxamide IUPAC Name: 3,3-diethyl-N-[1-(4-methylphenyl)butyl]-2-oxoazetidine-1-carboxamide Traditional Name: 3,3-diethyl-2-keto-N-[1-(p-tolyl)butyl]azetidine-1-carboxamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)C)NC(=O)N2CC(C2=O)(CC)CC

Isomeric SMILES

CCCC(C1=CC=C(C=C1)C)NC(=O)N2CC(C2=O)(CC)CC

InChI

InChI=1S/C19H28N2O2/c1-5-8-16(15-11-9-14(4)10-12-15)20-18(23)21-13-19(6-2,7-3)17(21)22/h9-12,16H,5-8,13H2,1-4H3,(H,20,23)