N-[4-[3-(2-methoxy-4-prop-2-enyl-phenoxy)-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[3-(2-methoxy-4-prop-2-enyl-phenoxy)-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[3-(4-allyl-2-methoxy-phenoxy)-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[4-[2-hydroxy-3-(2-methoxy-4-prop-2-enylphenoxy)propoxy]phenyl]acetamide IUPAC Name: N-[4-[2-hydroxy-3-(2-methoxy-4-prop-2-enylphenoxy)propoxy]phenyl]acetamide Traditional Name: N-[4-[3-(4-allyl-2-methoxy-phenoxy)-2-hydroxy-propoxy]phenyl]acetamide Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(COC2=C(C=C(C=C2)CC=C)OC)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(COC2=C(C=C(C=C2)CC=C)OC)O

InChI

InChI=1S/C21H25NO5/c1-4-5-16-6-11-20(21(12-16)25-3)27-14-18(24)13-26-19-9-7-17(8-10-19)22-15(2)23/h4,6-12,18,24H,1,5,13-14H2,2-3H3,(H,22,23)