2-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-[4-[(4-methoxyphenyl)amino]phenyl]ethanamide

Systemtic Name: 2-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-[4-[(4-methoxyphenyl)amino]phenyl]ethanamide Openeye Name: 2-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-[4-(4-methoxyanilino)phenyl]acetamide CAS Name: 2-(3,5-ditert-butyl-4-hydroxyphenyl)-N-[4-(4-methoxyanilino)phenyl]acetamide IUPAC Name: 2-(3,5-ditert-butyl-4-hydroxyphenyl)-N-[4-(4-methoxyanilino)phenyl]acetamide Traditional Name: 2-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-[4-(p-anisidino)phenyl]acetamide Formula: C29H36N2O3 MolecularWeight: 460.60774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC(=O)NC2=CC=C(C=C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC(=O)NC2=CC=C(C=C2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C29H36N2O3/c1-28(2,3)24-16-19(17-25(27(24)33)29(4,5)6)18-26(32)31-22-10-8-20(9-11-22)30-21-12-14-23(34-7)15-13-21/h8-17,30,33H,18H2,1-7H3,(H,31,32)