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

Systemtic Name: N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-phenoxy-2-phenyl-ethanamide Openeye Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-phenoxy-2-phenyl-acetamide CAS Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-phenoxy-2-phenylacetamide IUPAC Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-phenoxy-2-phenylacetamide Traditional Name: N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-2-phenoxy-2-phenyl-acetamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O4/c1-15-22(26)25-19-14-17(12-13-20(19)28-15)24-23(27)21(16-8-4-2-5-9-16)29-18-10-6-3-7-11-18/h2-15,21H,1H3,(H,24,27)(H,25,26)