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

Systemtic Name: 2-[3-(4-tert-butylcyclohexen-1-yl)phenyl]-2-(3-methoxy-4-oxidanyl-phenyl)ethanamide Openeye Name: 2-[3-(4-tert-butylcyclohexen-1-yl)phenyl]-2-(4-hydroxy-3-methoxy-phenyl)acetamide CAS Name: 2-[3-(4-tert-butyl-1-cyclohexenyl)phenyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide IUPAC Name: 2-[3-(4-tert-butylcyclohexen-1-yl)phenyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide Traditional Name: 2-[3-(4-tert-butylcyclohexen-1-yl)phenyl]-2-(4-hydroxy-3-methoxy-phenyl)acetamide Formula: C25H31NO3 MolecularWeight: 393.51854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=CC1)C2=CC(=CC=C2)C(C3=CC(=C(C=C3)O)OC)C(=O)N

Isomeric SMILES

CC(C)(C)C1CCC(=CC1)C2=CC(=CC=C2)C(C3=CC(=C(C=C3)O)OC)C(=O)N

InChI

InChI=1S/C25H31NO3/c1-25(2,3)20-11-8-16(9-12-20)17-6-5-7-18(14-17)23(24(26)28)19-10-13-21(27)22(15-19)29-4/h5-8,10,13-15,20,23,27H,9,11-12H2,1-4H3,(H2,26,28)