2-(3-ethylphenoxy)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NCCN2CCN(CC2)C3=CC=CC(=C3)C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NCCN2CCN(CC2)C3=CC=CC(=C3)C

InChI

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