N-(4-tert-butylphenyl)-2-(2,6-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-(2,6-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(4-tert-butylphenyl)-2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(4-tert-butylphenyl)-2-(3-keto-2,6-dimethyl-1,4-benzoxazin-4-yl)acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)NC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)NC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H26N2O3/c1-14-6-11-19-18(12-14)24(21(26)15(2)27-19)13-20(25)23-17-9-7-16(8-10-17)22(3,4)5/h6-12,15H,13H2,1-5H3,(H,23,25)