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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-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)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2COC3=CC=CC=C3O2

InChI

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