2-[4-[2-(4-methoxyphenoxy)ethanoyl]piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[2-(4-methoxyphenoxy)ethanoyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[2-(4-methoxyphenoxy)acetyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[2-(4-methoxyphenoxy)-1-oxoethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[2-(4-methoxyphenoxy)acetyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[2-(4-methoxyphenoxy)acetyl]piperazino]-N-phenyl-acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O4/c1-27-18-7-9-19(10-8-18)28-16-21(26)24-13-11-23(12-14-24)15-20(25)22-17-5-3-2-4-6-17/h2-10H,11-16H2,1H3,(H,22,25)