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

Systemtic Name: N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O5/c1-12-19(25)22-15-9-13(7-8-16(15)27-12)21-17(23)10-20-18(24)11-26-14-5-3-2-4-6-14/h2-9,12H,10-11H2,1H3,(H,20,24)(H,21,23)(H,22,25)