N-(4-ethoxyphenyl)-3-(oxolan-2-yl)butanamide

Systemtic Name: N-(4-ethoxyphenyl)-3-(oxolan-2-yl)butanamide Openeye Name: N-(4-ethoxyphenyl)-3-tetrahydrofuran-2-yl-butanamide CAS Name: N-(4-ethoxyphenyl)-3-(2-oxolanyl)butanamide IUPAC Name: N-(4-ethoxyphenyl)-3-(oxolan-2-yl)butanamide Traditional Name: N-p-phenetyl-3-(tetrahydrofuryl)butyramide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(C)C2CCCO2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC(C)C2CCCO2

InChI

InChI=1S/C16H23NO3/c1-3-19-14-8-6-13(7-9-14)17-16(18)11-12(2)15-5-4-10-20-15/h6-9,12,15H,3-5,10-11H2,1-2H3,(H,17,18)