N-[2-(2,4-dimethylphenoxy)ethyl]-2-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-[4-(4-hydroxyphenyl)piperazin-1-yl]acetamide CAS Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-[4-(4-hydroxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-[4-(4-hydroxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-[4-(4-hydroxyphenyl)piperazino]acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)CN2CCN(CC2)C3=CC=C(C=C3)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)CN2CCN(CC2)C3=CC=C(C=C3)O)C

InChI

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