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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: 4-keto-N-piperonyl-4-(4-propoxyphenyl)butyramide Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

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