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

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[4-(2-methylphenyl)piperazin-1-yl]ethanamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[4-(o-tolyl)piperazin-1-yl]acetamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[4-(2-methylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide Traditional Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[4-(o-tolyl)piperazino]acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NCCOC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NCCOC3=CC=CC=C3OC

InChI

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