2-[4-[2-(3-methylphenoxy)ethanoylamino]piperidin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[2-(3-methylphenoxy)ethanoylamino]piperidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[[2-(3-methylphenoxy)acetyl]amino]-1-piperidyl]-N-phenyl-acetamide CAS Name: 2-[4-[[2-(3-methylphenoxy)-1-oxoethyl]amino]-1-piperidinyl]-N-phenylacetamide IUPAC Name: 2-[4-[[2-(3-methylphenoxy)acetyl]amino]piperidin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[[2-(3-methylphenoxy)acetyl]amino]piperidino]-N-phenyl-acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-17-6-5-9-20(14-17)28-16-22(27)24-19-10-12-25(13-11-19)15-21(26)23-18-7-3-2-4-8-18/h2-9,14,19H,10-13,15-16H2,1H3,(H,23,26)(H,24,27)