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

Systemtic Name: N-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-[(2-methoxyphenyl)amino]benzamide Openeye Name: N-(3,5-ditert-butyl-4-hydroxy-phenyl)-2-(2-methoxyanilino)benzamide CAS Name: N-(3,5-ditert-butyl-4-hydroxyphenyl)-2-(2-methoxyanilino)benzamide IUPAC Name: N-(3,5-ditert-butyl-4-hydroxyphenyl)-2-(2-methoxyanilino)benzamide Traditional Name: N-(3,5-ditert-butyl-4-hydroxy-phenyl)-2-(o-anisidino)benzamide Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)NC(=O)C2=CC=CC=C2NC3=CC=CC=C3OC

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)NC(=O)C2=CC=CC=C2NC3=CC=CC=C3OC

InChI

InChI=1S/C28H34N2O3/c1-27(2,3)20-16-18(17-21(25(20)31)28(4,5)6)29-26(32)19-12-8-9-13-22(19)30-23-14-10-11-15-24(23)33-7/h8-17,30-31H,1-7H3,(H,29,32)