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

Systemtic Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(o-tolyl)acetamide CAS Name: 2-[4-(2-ethoxyphenyl)-1-piperazinyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-(4-o-phenetylpiperazino)-N-(o-tolyl)acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C21H27N3O2/c1-3-26-20-11-7-6-10-19(20)24-14-12-23(13-15-24)16-21(25)22-18-9-5-4-8-17(18)2/h4-11H,3,12-16H2,1-2H3,(H,22,25)