N-[4-(4-oxidanylpiperidin-1-yl)phenyl]-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[4-(4-oxidanylpiperidin-1-yl)phenyl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[4-(4-hydroxy-1-piperidyl)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[4-(4-hydroxy-1-piperidinyl)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[4-(4-hydroxypiperidin-1-yl)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[4-(4-hydroxypiperidino)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=CC=C(C=C2)N3CCC(CC3)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=CC=C(C=C2)N3CCC(CC3)O)C

InChI

InChI=1S/C22H28N2O3/c1-15-12-16(2)22(17(3)13-15)27-14-21(26)23-18-4-6-19(7-5-18)24-10-8-20(25)9-11-24/h4-7,12-13,20,25H,8-11,14H2,1-3H3,(H,23,26)