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

Systemtic Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(2-methylphenyl)propanamide Openeye Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(o-tolyl)propanamide CAS Name: 2-[4-(2-ethoxyphenyl)-1-piperazinyl]-N-(2-methylphenyl)propanamide IUPAC Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(2-methylphenyl)propanamide Traditional Name: 2-(4-o-phenetylpiperazino)-N-(o-tolyl)propionamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-4-27-21-12-8-7-11-20(21)25-15-13-24(14-16-25)18(3)22(26)23-19-10-6-5-9-17(19)2/h5-12,18H,4,13-16H2,1-3H3,(H,23,26)