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

Systemtic Name: N-ethyl-2-[4-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-2-oxidanyl-propyl]piperazin-1-yl]ethanamide Openeye Name: N-ethyl-2-[4-[2-hydroxy-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]piperazin-1-yl]acetamide CAS Name: N-ethyl-2-[4-[2-hydroxy-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-1-piperazinyl]acetamide IUPAC Name: N-ethyl-2-[4-[2-hydroxy-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]piperazin-1-yl]acetamide Traditional Name: N-ethyl-2-[4-[2-hydroxy-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]piperazino]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)C=CC)OC)O

Isomeric SMILES

CCNC(=O)CN1CCN(CC1)CC(COC2=C(C=C(C=C2)/C=C/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/h4,6-8,13,18,25H,5,9-12,14-16H2,1-3H3,(H,22,26)/b6-4+