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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-ethylphenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-ethylphenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-ethylphenyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-ethylphenyl)acetamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17NO4/c1-2-12-3-5-13(6-4-12)18-17(19)10-20-14-7-8-15-16(9-14)22-11-21-15/h3-9H,2,10-11H2,1H3,(H,18,19)