N-(1,3-benzodioxol-5-ylmethyl)-4-(2-ethoxyphenoxy)butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-ethoxyphenoxy)butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-ethoxyphenoxy)butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-piperonyl-butyramide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H23NO5/c1-2-23-16-6-3-4-7-17(16)24-11-5-8-20(22)21-13-15-9-10-18-19(12-15)26-14-25-18/h3-4,6-7,9-10,12H,2,5,8,11,13-14H2,1H3,(H,21,22)