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

Systemtic Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[4-(2-ethoxyphenyl)-1-piperazinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-(4-o-phenetylpiperazino)acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H27N3O3/c1-3-27-20-7-5-4-6-19(20)24-14-12-23(13-15-24)16-21(25)22-17-8-10-18(26-2)11-9-17/h4-11H,3,12-16H2,1-2H3,(H,22,25)