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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxidanylidene-4-(4-propylphenyl)butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxo-4-(4-propylphenyl)butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxo-4-(4-propylphenyl)butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxo-4-(4-propylphenyl)butanamide Traditional Name: 4-keto-N-piperonyl-4-(4-propylphenyl)butyramide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H23NO4/c1-2-3-15-4-7-17(8-5-15)18(23)9-11-21(24)22-13-16-6-10-19-20(12-16)26-14-25-19/h4-8,10,12H,2-3,9,11,13-14H2,1H3,(H,22,24)