2-(3-methylphenoxy)-N-(oxolan-2-ylmethyl)butanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(oxolan-2-ylmethyl)butanamide Openeye Name: 2-(3-methylphenoxy)-N-(tetrahydrofuran-2-ylmethyl)butanamide CAS Name: 2-(3-methylphenoxy)-N-(2-oxolanylmethyl)butanamide IUPAC Name: 2-(3-methylphenoxy)-N-(oxolan-2-ylmethyl)butanamide Traditional Name: 2-(3-methylphenoxy)-N-(tetrahydrofurfuryl)butyramide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1CCCO1)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C(=O)NCC1CCCO1)OC2=CC=CC(=C2)C

InChI

InChI=1S/C16H23NO3/c1-3-15(20-13-7-4-6-12(2)10-13)16(18)17-11-14-8-5-9-19-14/h4,6-7,10,14-15H,3,5,8-9,11H2,1-2H3,(H,17,18)