N-(5-tert-butyl-2-oxidanyl-phenyl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C20H22N2O4/c1-20(2,3)13-8-9-16(23)14(12-13)21-18(24)10-11-22-15-6-4-5-7-17(15)26-19(22)25/h4-9,12,23H,10-11H2,1-3H3,(H,21,24)