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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(4-ethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(4-ethylphenyl)-4-oxo-butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(4-ethylphenyl)-4-oxobutanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(4-ethylphenyl)-4-oxobutanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(4-ethylphenyl)-4-keto-butyramide Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H19NO4/c1-2-13-3-5-14(6-4-13)16(21)8-10-19(22)20-15-7-9-17-18(11-15)24-12-23-17/h3-7,9,11H,2,8,10,12H2,1H3,(H,20,22)