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

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[4-(o-tolylmethyl)piperazin-1-yl]acetamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[4-[(2-methylphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[4-(2-methylbenzyl)piperazino]acetamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)CC(=O)NCCOC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)CC(=O)NCCOC3=CC=CC=C3OC

InChI

InChI=1S/C23H31N3O3/c1-19-7-3-4-8-20(19)17-25-12-14-26(15-13-25)18-23(27)24-11-16-29-22-10-6-5-9-21(22)28-2/h3-10H,11-18H2,1-2H3,(H,24,27)