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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

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