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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C22H29N3O3/c1-3-28-21-11-7-5-9-19(21)25-14-12-24(13-15-25)17-22(26)23-16-18-8-4-6-10-20(18)27-2/h4-11H,3,12-17H2,1-2H3,(H,23,26)