4-(3-methylphenoxy)-N-(oxolan-2-ylmethyl)butanamide

Systemtic Name: 4-(3-methylphenoxy)-N-(oxolan-2-ylmethyl)butanamide Openeye Name: 4-(3-methylphenoxy)-N-(tetrahydrofuran-2-ylmethyl)butanamide CAS Name: 4-(3-methylphenoxy)-N-(2-oxolanylmethyl)butanamide IUPAC Name: 4-(3-methylphenoxy)-N-(oxolan-2-ylmethyl)butanamide Traditional Name: 4-(3-methylphenoxy)-N-(tetrahydrofurfuryl)butyramide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NCC2CCCO2

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NCC2CCCO2

InChI

InChI=1S/C16H23NO3/c1-13-5-2-6-14(11-13)19-10-4-8-16(18)17-12-15-7-3-9-20-15/h2,5-6,11,15H,3-4,7-10,12H2,1H3,(H,17,18)