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

Systemtic Name: 4-oxidanylidene-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-4-(4-propoxyphenyl)butanamide Openeye Name: 4-oxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-4-(4-propoxyphenyl)butanamide CAS Name: 4-oxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-4-(4-propoxyphenyl)butanamide IUPAC Name: 4-oxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-4-(4-propoxyphenyl)butanamide Traditional Name: 4-keto-N-(3-keto-4H-1,4-benzoxazin-6-yl)-4-(4-propoxyphenyl)butyramide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C21H22N2O5/c1-2-11-27-16-6-3-14(4-7-16)18(24)8-10-20(25)22-15-5-9-19-17(12-15)23-21(26)13-28-19/h3-7,9,12H,2,8,10-11,13H2,1H3,(H,22,25)(H,23,26)