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

Systemtic Name: N-[2-[(5-tert-butyl-2-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-(5-tert-butyl-2-hydroxy-anilino)-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-(5-tert-butyl-2-hydroxyanilino)-2-oxoethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-(5-tert-butyl-2-hydroxyanilino)-2-oxoethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-(5-tert-butyl-2-hydroxy-anilino)-2-keto-ethyl]-3,5-dimethyl-benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)NC2=C(C=CC(=C2)C(C)(C)C)O)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)NC2=C(C=CC(=C2)C(C)(C)C)O)C

InChI

InChI=1S/C21H26N2O3/c1-13-8-14(2)10-15(9-13)20(26)22-12-19(25)23-17-11-16(21(3,4)5)6-7-18(17)24/h6-11,24H,12H2,1-5H3,(H,22,26)(H,23,25)