3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-methyl-N-[2-oxidanylidene-1-phenyl-2-[(4-propan-2-ylphenyl)amino]ethyl]propanamide

Systemtic Name: 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-methyl-N-[2-oxidanylidene-1-phenyl-2-[(4-propan-2-ylphenyl)amino]ethyl]propanamide Openeye Name: 3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-[2-(4-isopropylanilino)-2-oxo-1-phenyl-ethyl]-N-methyl-propanamide CAS Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-methyl-N-[2-oxo-1-phenyl-2-(4-propan-2-ylanilino)ethyl]propanamide IUPAC Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-methyl-N-[2-oxo-1-phenyl-2-(4-propan-2-ylanilino)ethyl]propanamide Traditional Name: N-(2-cumidino-2-keto-1-phenyl-ethyl)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-methyl-propionamide Formula: C35H46N2O3 MolecularWeight: 542.75134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N(C)C(=O)CCC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N(C)C(=O)CCC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C35H46N2O3/c1-23(2)25-16-18-27(19-17-25)36-33(40)31(26-13-11-10-12-14-26)37(9)30(38)20-15-24-21-28(34(3,4)5)32(39)29(22-24)35(6,7)8/h10-14,16-19,21-23,31,39H,15,20H2,1-9H3,(H,36,40)