N-(1,3-benzodioxol-5-ylmethyl)-2-(4-propylphenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-propylphenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-propylphenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-propylphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-propylphenoxy)acetamide Traditional Name: N-piperonyl-2-(4-propylphenoxy)acetamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21NO4/c1-2-3-14-4-7-16(8-5-14)22-12-19(21)20-11-15-6-9-17-18(10-15)24-13-23-17/h4-10H,2-3,11-13H2,1H3,(H,20,21)