2-(4-methylphenoxy)-N-[1-(oxolan-2-yl)ethyl]butanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[1-(oxolan-2-yl)ethyl]butanamide Openeye Name: 2-(4-methylphenoxy)-N-(1-tetrahydrofuran-2-ylethyl)butanamide CAS Name: 2-(4-methylphenoxy)-N-[1-(2-oxolanyl)ethyl]butanamide IUPAC Name: 2-(4-methylphenoxy)-N-[1-(oxolan-2-yl)ethyl]butanamide Traditional Name: 2-(4-methylphenoxy)-N-[1-(tetrahydrofuryl)ethyl]butyramide Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C1CCCO1)OC2=CC=C(C=C2)C

Isomeric SMILES

CCC(C(=O)NC(C)C1CCCO1)OC2=CC=C(C=C2)C

InChI

InChI=1S/C17H25NO3/c1-4-15(21-14-9-7-12(2)8-10-14)17(19)18-13(3)16-6-5-11-20-16/h7-10,13,15-16H,4-6,11H2,1-3H3,(H,18,19)