3-(4-methoxyphenoxy)-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: 3-(4-methoxyphenoxy)-N-(oxolan-2-ylmethyl)propanamide Openeye Name: 3-(4-methoxyphenoxy)-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 3-(4-methoxyphenoxy)-N-(2-oxolanylmethyl)propanamide IUPAC Name: 3-(4-methoxyphenoxy)-N-(oxolan-2-ylmethyl)propanamide Traditional Name: 3-(4-methoxyphenoxy)-N-(tetrahydrofurfuryl)propionamide Formula: C15H21NO4 MolecularWeight: 279.33154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)NCC2CCCO2

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NCC2CCCO2

InChI

InChI=1S/C15H21NO4/c1-18-12-4-6-13(7-5-12)20-10-8-15(17)16-11-14-3-2-9-19-14/h4-7,14H,2-3,8-11H2,1H3,(H,16,17)