N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-(phenoxymethyl)benzamide

Systemtic Name: N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-(phenoxymethyl)benzamide Openeye Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-(phenoxymethyl)benzamide CAS Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-(phenoxymethyl)benzamide IUPAC Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-(phenoxymethyl)benzamide Traditional Name: N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-2-(phenoxymethyl)benzamide 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)C3=CC=CC=C3COC4=CC=CC=C4

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3COC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O4/c1-15-22(26)25-20-13-17(11-12-21(20)29-15)24-23(27)19-10-6-5-7-16(19)14-28-18-8-3-2-4-9-18/h2-13,15H,14H2,1H3,(H,24,27)(H,25,26)