N-[1-(4-methylphenyl)propyl]cyclobutanecarboxamide

Systemtic Name: N-[1-(4-methylphenyl)propyl]cyclobutanecarboxamide Openeye Name: N-[1-(p-tolyl)propyl]cyclobutanecarboxamide CAS Name: N-[1-(4-methylphenyl)propyl]cyclobutanecarboxamide IUPAC Name: N-[1-(4-methylphenyl)propyl]cyclobutanecarboxamide Traditional Name: N-[1-(p-tolyl)propyl]cyclobutanecarboxamide Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2CCC2

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C2CCC2

InChI

InChI=1S/C15H21NO/c1-3-14(12-9-7-11(2)8-10-12)16-15(17)13-5-4-6-13/h7-10,13-14H,3-6H2,1-2H3,(H,16,17)