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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1CC(=O)N1C(=O)N)C2=CC=C(C=C2)C

Isomeric SMILES

CCCC(C1CC(=O)N1C(=O)N)C2=CC=C(C=C2)C

InChI

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