2-[2-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethyl]phenyl]-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: 2-[2-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethyl]phenyl]-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: 2-[2-[2-(3,5-ditert-butyl-4-hydroxy-phenyl)ethyl]phenyl]-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: 2-[2-[2-(3,5-ditert-butyl-4-hydroxyphenyl)ethyl]phenyl]-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: 2-[2-[2-(3,5-ditert-butyl-4-hydroxyphenyl)ethyl]phenyl]-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: 2-[2-[2-(3,5-ditert-butyl-4-hydroxy-phenyl)ethyl]phenyl]-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C32H40N2O2 MolecularWeight: 484.6722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC2=CC=CC=C2C3CCC4=CC=CC=C4N3C(=O)N

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC2=CC=CC=C2C3CCC4=CC=CC=C4N3C(=O)N

InChI

InChI=1S/C32H40N2O2/c1-31(2,3)25-19-21(20-26(29(25)35)32(4,5)6)15-16-22-11-7-9-13-24(22)28-18-17-23-12-8-10-14-27(23)34(28)30(33)36/h7-14,19-20,28,35H,15-18H2,1-6H3,(H2,33,36)