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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O5/c26-22-15-30-21-11-10-16(14-19(21)25-22)24-23(27)18-8-4-5-9-20(18)29-13-12-28-17-6-2-1-3-7-17/h1-11,14H,12-13,15H2,(H,24,27)(H,25,26)