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

Systemtic Name: 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-[(1R)-2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-N-methyl-propanamide Openeye Name: 3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-[(1R)-2-(4-methoxyanilino)-2-oxo-1-phenyl-ethyl]-N-methyl-propanamide CAS Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-[(1R)-2-(4-methoxyanilino)-2-oxo-1-phenylethyl]-N-methylpropanamide IUPAC Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-[(1R)-2-(4-methoxyanilino)-2-oxo-1-phenylethyl]-N-methylpropanamide Traditional Name: 3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-[(1R)-2-keto-2-(p-anisidino)-1-phenyl-ethyl]-N-methyl-propionamide Formula: C33H42N2O4 MolecularWeight: 530.69758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)N(C)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)N(C)[C@H](C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C33H42N2O4/c1-32(2,3)26-20-22(21-27(30(26)37)33(4,5)6)14-19-28(36)35(7)29(23-12-10-9-11-13-23)31(38)34-24-15-17-25(39-8)18-16-24/h9-13,15-18,20-21,29,37H,14,19H2,1-8H3,(H,34,38)/t29-/m1/s1