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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-4-p-phenetyl-butyramide Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H21NO5/c1-2-24-16-6-3-14(4-7-16)17(22)8-10-20(23)21-15-5-9-18-19(13-15)26-12-11-25-18/h3-7,9,13H,2,8,10-12H2,1H3,(H,21,23)