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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-keto-4-p-phenetyl-butyramide Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H23NO5/c1-2-25-17-6-4-16(5-7-17)18(23)8-10-21(24)22-14-15-3-9-19-20(13-15)27-12-11-26-19/h3-7,9,13H,2,8,10-12,14H2,1H3,(H,22,24)