2-(2,6-dimethylphenoxy)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[2-[4-(m-tolyl)piperazino]ethyl]acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)COC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)COC3=C(C=CC=C3C)C

InChI

InChI=1S/C23H31N3O2/c1-18-6-4-9-21(16-18)26-14-12-25(13-15-26)11-10-24-22(27)17-28-23-19(2)7-5-8-20(23)3/h4-9,16H,10-15,17H2,1-3H3,(H,24,27)