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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-keto-4-(4-propoxyphenyl)butyramide Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C22H25NO5/c1-2-11-26-18-6-4-17(5-7-18)19(24)8-10-22(25)23-15-16-3-9-20-21(14-16)28-13-12-27-20/h3-7,9,14H,2,8,10-13,15H2,1H3,(H,23,25)