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

Systemtic Name: 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-[(1S)-2-oxidanylidene-1-phenyl-2-[(4-propan-2-ylphenyl)amino]ethyl]propanamide Openeye Name: 3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-[(1S)-2-(4-isopropylanilino)-2-oxo-1-phenyl-ethyl]propanamide CAS Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-[(1S)-2-oxo-1-phenyl-2-(4-propan-2-ylanilino)ethyl]propanamide IUPAC Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-[(1S)-2-oxo-1-phenyl-2-(4-propan-2-ylanilino)ethyl]propanamide Traditional Name: N-[(1S)-2-cumidino-2-keto-1-phenyl-ethyl]-3-(3,5-ditert-butyl-4-hydroxy-phenyl)propionamide Formula: C34H44N2O3 MolecularWeight: 528.72476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC(=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@H](C2=CC=CC=C2)NC(=O)CCC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C34H44N2O3/c1-22(2)24-15-17-26(18-16-24)35-32(39)30(25-12-10-9-11-13-25)36-29(37)19-14-23-20-27(33(3,4)5)31(38)28(21-23)34(6,7)8/h9-13,15-18,20-22,30,38H,14,19H2,1-8H3,(H,35,39)(H,36,37)/t30-/m0/s1