N-(4-piperidin-1-ylphenyl)-2-(2,3,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(4-piperidin-1-ylphenyl)-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-[4-(1-piperidyl)phenyl]-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-[4-(1-piperidinyl)phenyl]-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-(4-piperidin-1-ylphenyl)-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-(4-piperidinophenyl)-2-(2,3,6-trimethylphenoxy)acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC(=O)NC2=CC=C(C=C2)N3CCCCC3)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCC(=O)NC2=CC=C(C=C2)N3CCCCC3)C

InChI

InChI=1S/C22H28N2O2/c1-16-7-8-17(2)22(18(16)3)26-15-21(25)23-19-9-11-20(12-10-19)24-13-5-4-6-14-24/h7-12H,4-6,13-15H2,1-3H3,(H,23,25)