N-(1,3-benzodioxol-5-yl)-4-(3,4-diethoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(3,4-diethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(3,4-diethoxyphenyl)-4-oxo-butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(3,4-diethoxyphenyl)-4-oxobutanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(3,4-diethoxyphenyl)-4-oxobutanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(3,4-diethoxyphenyl)-4-keto-butyramide Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC3=C(C=C2)OCO3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC3=C(C=C2)OCO3)OCC

InChI

InChI=1S/C21H23NO6/c1-3-25-17-8-5-14(11-19(17)26-4-2)16(23)7-10-21(24)22-15-6-9-18-20(12-15)28-13-27-18/h5-6,8-9,11-12H,3-4,7,10,13H2,1-2H3,(H,22,24)