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

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

Isomeric SMILES

CC(C)(C)C1CCC(=CC1)C2=CC(=CC=C2)NC(=O)CC3=CC(=C(C=C3)O)OC

InChI

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