2-(1,3-benzodioxol-5-yloxy)-N-(4-propylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OCO3

InChI

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