2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(2-phenoxyethyl)acetamide CAS Name: 2-[4-(2-ethoxyphenyl)-1-piperazinyl]-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(4-o-phenetylpiperazino)-N-(2-phenoxyethyl)acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O3/c1-2-27-21-11-7-6-10-20(21)25-15-13-24(14-16-25)18-22(26)23-12-17-28-19-8-4-3-5-9-19/h3-11H,2,12-18H2,1H3,(H,23,26)