N-(4-methylphenyl)-3-(oxolan-2-yl)propanamide

Systemtic Name: N-(4-methylphenyl)-3-(oxolan-2-yl)propanamide Openeye Name: N-(p-tolyl)-3-tetrahydrofuran-2-yl-propanamide CAS Name: N-(4-methylphenyl)-3-(2-oxolanyl)propanamide IUPAC Name: N-(4-methylphenyl)-3-(oxolan-2-yl)propanamide Traditional Name: N-(p-tolyl)-3-(tetrahydrofuryl)propionamide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC2CCCO2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC2CCCO2

InChI

InChI=1S/C14H19NO2/c1-11-4-6-12(7-5-11)15-14(16)9-8-13-3-2-10-17-13/h4-7,13H,2-3,8-10H2,1H3,(H,15,16)