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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(4-ethoxyphenoxy)butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(4-ethoxyphenoxy)butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(4-ethoxyphenoxy)butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(4-ethoxyphenoxy)butanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(4-ethoxyphenoxy)butyramide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21NO5/c1-2-22-15-6-8-16(9-7-15)23-11-3-4-19(21)20-14-5-10-17-18(12-14)25-13-24-17/h5-10,12H,2-4,11,13H2,1H3,(H,20,21)