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

Systemtic Name: N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-(2-phenoxyethoxy)ethanamide Openeye Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-(2-phenoxyethoxy)acetamide CAS Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-(2-phenoxyethoxy)acetamide IUPAC Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-(2-phenoxyethoxy)acetamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-2-(2-phenoxyethoxy)acetamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)COCCOC3=CC=CC=C3

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)COCCOC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O5/c21-17(11-23-8-9-24-14-4-2-1-3-5-14)19-13-6-7-16-15(10-13)20-18(22)12-25-16/h1-7,10H,8-9,11-12H2,(H,19,21)(H,20,22)