N-[2-[(5-tert-butyl-2-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[(5-tert-butyl-2-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(5-tert-butyl-2-hydroxy-anilino)-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(5-tert-butyl-2-hydroxyanilino)-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(5-tert-butyl-2-hydroxyanilino)-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(5-tert-butyl-2-hydroxy-anilino)-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H26N2O5/c1-21(2,3)14-7-8-16(24)15(11-14)23-19(25)12-22-20(26)13-6-9-17(27-4)18(10-13)28-5/h6-11,24H,12H2,1-5H3,(H,22,26)(H,23,25)