N-[2-(4-tert-butylphenoxy)ethyl]-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCCOC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCCOC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H28N2O4/c1-16-22(27)25(19-7-5-6-8-20(19)29-16)15-21(26)24-13-14-28-18-11-9-17(10-12-18)23(2,3)4/h5-12,16H,13-15H2,1-4H3,(H,24,26)