N-(5-tert-butyl-2-methoxy-phenyl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O4/c1-21(2,3)14-9-10-17(26-4)15(11-14)22-19(24)12-23-16-7-5-6-8-18(16)27-13-20(23)25/h5-11H,12-13H2,1-4H3,(H,22,24)