N-[4-[3-(2-methoxyphenoxy)-2-oxidanyl-propoxy]butyl]prop-2-enamide

Systemtic Name: N-[4-[3-(2-methoxyphenoxy)-2-oxidanyl-propoxy]butyl]prop-2-enamide Openeye Name: N-[4-[2-hydroxy-3-(2-methoxyphenoxy)propoxy]butyl]prop-2-enamide CAS Name: N-[4-[2-hydroxy-3-(2-methoxyphenoxy)propoxy]butyl]-2-propenamide IUPAC Name: N-[4-[2-hydroxy-3-(2-methoxyphenoxy)propoxy]butyl]prop-2-enamide Traditional Name: N-[4-[2-hydroxy-3-(2-methoxyphenoxy)propoxy]butyl]acrylamide Formula: C17H25NO5 MolecularWeight: 323.3841

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(COCCCCNC(=O)C=C)O

Isomeric SMILES

COC1=CC=CC=C1OCC(COCCCCNC(=O)C=C)O

InChI

InChI=1S/C17H25NO5/c1-3-17(20)18-10-6-7-11-22-12-14(19)13-23-16-9-5-4-8-15(16)21-2/h3-5,8-9,14,19H,1,6-7,10-13H2,2H3,(H,18,20)