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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-propylphenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-propylphenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-propylphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-propylphenoxy)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-propylphenoxy)acetamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19NO4/c1-2-3-13-4-7-15(8-5-13)21-11-18(20)19-14-6-9-16-17(10-14)23-12-22-16/h4-10H,2-3,11-12H2,1H3,(H,19,20)