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

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)C(C)(C)C)OC)N2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)C(C)(C)C)OC)N2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C21H24N2O4/c1-13(23-16-8-6-7-9-18(16)27-20(23)25)19(24)22-15-12-14(21(2,3)4)10-11-17(15)26-5/h6-13H,1-5H3,(H,22,24)