N-(1,3-benzodioxol-5-ylmethyl)-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: 4-keto-N-piperonyl-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)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

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