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

Systemtic Name: N-[1-(4-methylphenyl)butyl]-2-oxidanylidene-azetidine-1-carboxamide Openeye Name: 2-oxo-N-[1-(p-tolyl)butyl]azetidine-1-carboxamide CAS Name: N-[1-(4-methylphenyl)butyl]-2-oxo-1-azetidinecarboxamide IUPAC Name: N-[1-(4-methylphenyl)butyl]-2-oxoazetidine-1-carboxamide Traditional Name: 2-keto-N-[1-(p-tolyl)butyl]azetidine-1-carboxamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)C)NC(=O)N2CCC2=O

Isomeric SMILES

CCCC(C1=CC=C(C=C1)C)NC(=O)N2CCC2=O

InChI

InChI=1S/C15H20N2O2/c1-3-4-13(12-7-5-11(2)6-8-12)16-15(19)17-10-9-14(17)18/h5-8,13H,3-4,9-10H2,1-2H3,(H,16,19)