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

Systemtic Name: 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-[(1R)-2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]propanamide Openeye Name: 3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-[(1R)-2-(4-methoxyanilino)-2-oxo-1-phenyl-ethyl]propanamide CAS Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-[(1R)-2-(4-methoxyanilino)-2-oxo-1-phenylethyl]propanamide IUPAC Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-[(1R)-2-(4-methoxyanilino)-2-oxo-1-phenylethyl]propanamide Traditional Name: 3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-[(1R)-2-keto-2-(p-anisidino)-1-phenyl-ethyl]propionamide Formula: C32H40N2O4 MolecularWeight: 516.671

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H40N2O4/c1-31(2,3)25-19-21(20-26(29(25)36)32(4,5)6)13-18-27(35)34-28(22-11-9-8-10-12-22)30(37)33-23-14-16-24(38-7)17-15-23/h8-12,14-17,19-20,28,36H,13,18H2,1-7H3,(H,33,37)(H,34,35)/t28-/m1/s1