N-ethyl-2-[4-[3-(2-methoxy-4-prop-2-enyl-phenoxy)-2-oxidanyl-propyl]piperazin-1-yl]ethanamide

Systemtic Name: N-ethyl-2-[4-[3-(2-methoxy-4-prop-2-enyl-phenoxy)-2-oxidanyl-propyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[3-(4-allyl-2-methoxy-phenoxy)-2-hydroxy-propyl]piperazin-1-yl]-N-ethyl-acetamide CAS Name: N-ethyl-2-[4-[2-hydroxy-3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-1-piperazinyl]acetamide IUPAC Name: N-ethyl-2-[4-[2-hydroxy-3-(2-methoxy-4-prop-2-enylphenoxy)propyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-[3-(4-allyl-2-methoxy-phenoxy)-2-hydroxy-propyl]piperazino]-N-ethyl-acetamide Formula: C21H33N3O4 MolecularWeight: 391.50442

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1CCN(CC1)CC(COC2=C(C=C(C=C2)CC=C)OC)O

Isomeric SMILES

CCNC(=O)CN1CCN(CC1)CC(COC2=C(C=C(C=C2)CC=C)OC)O

InChI

InChI=1S/C21H33N3O4/c1-4-6-17-7-8-19(20(13-17)27-3)28-16-18(25)14-23-9-11-24(12-10-23)15-21(26)22-5-2/h4,7-8,13,18,25H,1,5-6,9-12,14-16H2,2-3H3,(H,22,26)