2-[3-(4-tert-butylpiperidin-1-yl)phenyl]-2-(3-methoxy-4-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-[3-(4-tert-butylpiperidin-1-yl)phenyl]-2-(3-methoxy-4-oxidanyl-phenyl)ethanamide Openeye Name: 2-[3-(4-tert-butyl-1-piperidyl)phenyl]-2-(4-hydroxy-3-methoxy-phenyl)acetamide CAS Name: 2-[3-(4-tert-butyl-1-piperidinyl)phenyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide IUPAC Name: 2-[3-(4-tert-butylpiperidin-1-yl)phenyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide Traditional Name: 2-[3-(4-tert-butylpiperidino)phenyl]-2-(4-hydroxy-3-methoxy-phenyl)acetamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCN(CC1)C2=CC=CC(=C2)C(C3=CC(=C(C=C3)O)OC)C(=O)N

Isomeric SMILES

CC(C)(C)C1CCN(CC1)C2=CC=CC(=C2)C(C3=CC(=C(C=C3)O)OC)C(=O)N

InChI

InChI=1S/C24H32N2O3/c1-24(2,3)18-10-12-26(13-11-18)19-7-5-6-16(14-19)22(23(25)28)17-8-9-20(27)21(15-17)29-4/h5-9,14-15,18,22,27H,10-13H2,1-4H3,(H2,25,28)