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

Systemtic Name: N-[2-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethyl]phenyl]-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: N-[2-[2-(3,5-ditert-butyl-4-hydroxy-phenyl)ethyl]phenyl]-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: N-[2-[2-(3,5-ditert-butyl-4-hydroxyphenyl)ethyl]phenyl]-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: N-[2-[2-(3,5-ditert-butyl-4-hydroxyphenyl)ethyl]phenyl]-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: N-[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=C2NC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC2=CC=CC=C2NC(=O)N3CCCC4=CC=CC=C43

InChI

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