N-[4-(3,5-ditert-butylphenoxy)phenyl]-3-formamido-2-oxidanyl-benzamide

Systemtic Name: N-[4-(3,5-ditert-butylphenoxy)phenyl]-3-formamido-2-oxidanyl-benzamide Openeye Name: N-[4-(3,5-ditert-butylphenoxy)phenyl]-3-formamido-2-hydroxy-benzamide CAS Name: N-[4-(3,5-ditert-butylphenoxy)phenyl]-3-formamido-2-hydroxybenzamide IUPAC Name: N-[4-(3,5-ditert-butylphenoxy)phenyl]-3-formamido-2-hydroxybenzamide Traditional Name: N-[4-(3,5-ditert-butylphenoxy)phenyl]-3-formamido-2-hydroxy-benzamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C(=CC=C3)NC=O)O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C(=CC=C3)NC=O)O)C(C)(C)C

InChI

InChI=1S/C28H32N2O4/c1-27(2,3)18-14-19(28(4,5)6)16-22(15-18)34-21-12-10-20(11-13-21)30-26(33)23-8-7-9-24(25(23)32)29-17-31/h7-17,32H,1-6H3,(H,29,31)(H,30,33)