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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-ethanoylphenoxy)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(1,3-benzodioxol-5-ylmethyl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(1,3-benzodioxol-5-ylmethyl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(1,3-benzodioxol-5-ylmethyl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-piperonyl-butyramide Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H21NO5/c1-14(22)16-5-7-17(8-6-16)24-10-2-3-20(23)21-12-15-4-9-18-19(11-15)26-13-25-18/h4-9,11H,2-3,10,12-13H2,1H3,(H,21,23)