2-[4-[3-(2-methoxyphenoxy)propanoyl]piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[3-(2-methoxyphenoxy)propanoyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[3-(2-methoxyphenoxy)propanoyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[3-(2-methoxyphenoxy)-1-oxopropyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[3-(2-methoxyphenoxy)propanoyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[3-(2-methoxyphenoxy)propanoyl]piperazino]-N-phenyl-acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCC(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCCC(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O4/c1-28-19-9-5-6-10-20(19)29-16-11-22(27)25-14-12-24(13-15-25)17-21(26)23-18-7-3-2-4-8-18/h2-10H,11-17H2,1H3,(H,23,26)