N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

Systemtic Name: N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: 4-keto-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-4-(4-propoxyphenyl)butyramide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5/c1-3-12-28-17-7-4-15(5-8-17)19(25)9-11-21(26)23-16-6-10-20-18(13-16)24-22(27)14(2)29-20/h4-8,10,13-14H,3,9,11-12H2,1-2H3,(H,23,26)(H,24,27)