N-(5-tert-butyl-2-methoxy-phenyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C20H22N2O4/c1-20(2,3)13-9-10-16(25-4)14(11-13)21-18(23)12-22-15-7-5-6-8-17(15)26-19(22)24/h5-11H,12H2,1-4H3,(H,21,23)