N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-4-(4-propoxyphenyl)butyramide Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H23NO5/c1-2-11-25-17-6-3-15(4-7-17)18(23)8-10-21(24)22-16-5-9-19-20(14-16)27-13-12-26-19/h3-7,9,14H,2,8,10-13H2,1H3,(H,22,24)