4-(4-ethoxyphenyl)-4-oxidanylidene-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-4-oxidanylidene-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)butanamide Openeye Name: 4-(4-ethoxyphenyl)-4-oxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)butanamide CAS Name: 4-(4-ethoxyphenyl)-4-oxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)butanamide IUPAC Name: 4-(4-ethoxyphenyl)-4-oxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)butanamide Traditional Name: 4-keto-N-(3-keto-4H-1,4-benzoxazin-6-yl)-4-p-phenetyl-butyramide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C20H20N2O5/c1-2-26-15-6-3-13(4-7-15)17(23)8-10-19(24)21-14-5-9-18-16(11-14)22-20(25)12-27-18/h3-7,9,11H,2,8,10,12H2,1H3,(H,21,24)(H,22,25)