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

Systemtic Name: 4-oxidanylidene-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-4-(4-pentoxyphenyl)butanamide Openeye Name: 4-oxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-4-(4-pentoxyphenyl)butanamide CAS Name: 4-oxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-4-(4-pentoxyphenyl)butanamide IUPAC Name: 4-oxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-4-(4-pentoxyphenyl)butanamide Traditional Name: 4-(4-amoxyphenyl)-4-keto-N-(3-keto-4H-1,4-benzoxazin-6-yl)butyramide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C23H26N2O5/c1-2-3-4-13-29-18-8-5-16(6-9-18)20(26)10-12-22(27)24-17-7-11-21-19(14-17)25-23(28)15-30-21/h5-9,11,14H,2-4,10,12-13,15H2,1H3,(H,24,27)(H,25,28)