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

Systemtic Name: 2-(2-methylphenoxy)-N-[1-(oxolan-2-yl)ethyl]butanamide Openeye Name: 2-(2-methylphenoxy)-N-(1-tetrahydrofuran-2-ylethyl)butanamide CAS Name: 2-(2-methylphenoxy)-N-[1-(2-oxolanyl)ethyl]butanamide IUPAC Name: 2-(2-methylphenoxy)-N-[1-(oxolan-2-yl)ethyl]butanamide Traditional Name: 2-(2-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=CC=C2C

Isomeric SMILES

CCC(C(=O)NC(C)C1CCCO1)OC2=CC=CC=C2C

InChI

InChI=1S/C17H25NO3/c1-4-14(21-15-9-6-5-8-12(15)2)17(19)18-13(3)16-10-7-11-20-16/h5-6,8-9,13-14,16H,4,7,10-11H2,1-3H3,(H,18,19)