N-[2-(2-methoxyphenoxy)ethyl]-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanamide

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[(E)-cinnamyl]piperazin-1-yl]-N-[2-(2-methoxyphenoxy)ethyl]acetamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]acetamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-[(E)-cinnamyl]piperazino]-N-[2-(2-methoxyphenoxy)ethyl]acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)CN2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)CN2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H31N3O3/c1-29-22-11-5-6-12-23(22)30-19-13-25-24(28)20-27-17-15-26(16-18-27)14-7-10-21-8-3-2-4-9-21/h2-12H,13-20H2,1H3,(H,25,28)/b10-7+