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

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(4-p-anisylpiperazino)acetamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NCCOC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NCCOC3=CC=CC=C3OC

InChI

InChI=1S/C23H31N3O4/c1-28-20-9-7-19(8-10-20)17-25-12-14-26(15-13-25)18-23(27)24-11-16-30-22-6-4-3-5-21(22)29-2/h3-10H,11-18H2,1-2H3,(H,24,27)