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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2CCN(CC2)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2CCN(CC2)CCOC3=CC=C(C=C3)OC

InChI

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