2-(4-methoxyphenoxy)-N-(oxolan-2-ylmethyl)butanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(oxolan-2-ylmethyl)butanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(tetrahydrofuran-2-ylmethyl)butanamide CAS Name: 2-(4-methoxyphenoxy)-N-(2-oxolanylmethyl)butanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(oxolan-2-ylmethyl)butanamide Traditional Name: 2-(4-methoxyphenoxy)-N-(tetrahydrofurfuryl)butyramide Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO4/c1-3-15(16(18)17-11-14-5-4-10-20-14)21-13-8-6-12(19-2)7-9-13/h6-9,14-15H,3-5,10-11H2,1-2H3,(H,17,18)