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

Systemtic Name: 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-methyl-N-[1-(4-methylphenyl)-2-oxidanylidene-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-(p-tolyl)ethyl]-N-methyl-propanamide CAS Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-methyl-N-[1-(4-methylphenyl)-2-oxo-2-(4-propan-2-ylanilino)ethyl]propanamide IUPAC Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-methyl-N-[1-(4-methylphenyl)-2-oxo-2-(4-propan-2-ylanilino)ethyl]propanamide Traditional Name: N-[2-cumidino-2-keto-1-(p-tolyl)ethyl]-3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-methyl-propionamide Formula: C36H48N2O3 MolecularWeight: 556.77792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)C(C)C)N(C)C(=O)CCC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)C(C)C)N(C)C(=O)CCC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C36H48N2O3/c1-23(2)26-16-18-28(19-17-26)37-34(41)32(27-14-11-24(3)12-15-27)38(10)31(39)20-13-25-21-29(35(4,5)6)33(40)30(22-25)36(7,8)9/h11-12,14-19,21-23,32,40H,13,20H2,1-10H3,(H,37,41)