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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-keto-4-(4-propoxyphenyl)butyramide Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO5/c1-3-12-27-19-7-4-17(5-8-19)20(25)9-11-23(26)24-16(2)18-6-10-21-22(15-18)29-14-13-28-21/h4-8,10,15-16H,3,9,11-14H2,1-2H3,(H,24,26)