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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-keto-4-p-phenetyl-butyramide Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCCC2=CC3=C(C=C2)OCCO3

InChI

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