4-(2-methoxyphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]butanamide

Systemtic Name: 4-(2-methoxyphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]butanamide Openeye Name: 4-(2-methoxyphenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]butanamide CAS Name: 4-(2-methoxyphenoxy)-N-[[(2R)-2-oxolanyl]methyl]butanamide IUPAC Name: 4-(2-methoxyphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]butanamide Traditional Name: 4-(2-methoxyphenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]butyramide Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCC(=O)NCC2CCCO2

Isomeric SMILES

COC1=CC=CC=C1OCCCC(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C16H23NO4/c1-19-14-7-2-3-8-15(14)21-11-5-9-16(18)17-12-13-6-4-10-20-13/h2-3,7-8,13H,4-6,9-12H2,1H3,(H,17,18)/t13-/m1/s1