N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name: N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-(4-phenoxyphenoxy)acetamide CAS Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-2-(4-phenoxyphenoxy)acetamide Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O5/c1-15-23(27)25-20-13-16(7-12-21(20)29-15)24-22(26)14-28-17-8-10-19(11-9-17)30-18-5-3-2-4-6-18/h2-13,15H,14H2,1H3,(H,24,26)(H,25,27)