N-[2-[(5-tert-butyl-2-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[(5-tert-butyl-2-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-(5-tert-butyl-2-hydroxy-anilino)-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-(5-tert-butyl-2-hydroxyanilino)-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-(5-tert-butyl-2-hydroxyanilino)-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-(5-tert-butyl-2-hydroxy-anilino)-2-keto-ethyl]-2-(1-naphthyl)acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H26N2O3/c1-24(2,3)18-11-12-21(27)20(14-18)26-23(29)15-25-22(28)13-17-9-6-8-16-7-4-5-10-19(16)17/h4-12,14,27H,13,15H2,1-3H3,(H,25,28)(H,26,29)