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

Systemtic Name: N-[3-(4-tert-butylpiperidin-1-yl)phenyl]-2-(3-methoxy-4-oxidanyl-phenyl)ethanamide Openeye Name: N-[3-(4-tert-butyl-1-piperidyl)phenyl]-2-(4-hydroxy-3-methoxy-phenyl)acetamide CAS Name: N-[3-(4-tert-butyl-1-piperidinyl)phenyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide IUPAC Name: N-[3-(4-tert-butylpiperidin-1-yl)phenyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide Traditional Name: N-[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)NC(=O)CC3=CC(=C(C=C3)O)OC

Isomeric SMILES

CC(C)(C)C1CCN(CC1)C2=CC(=CC=C2)NC(=O)CC3=CC(=C(C=C3)O)OC

InChI

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