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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21NO5/c1-22-15-5-7-16(8-6-15)23-10-2-3-19(21)20-12-14-4-9-17-18(11-14)25-13-24-17/h4-9,11H,2-3,10,12-13H2,1H3,(H,20,21)