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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethylphenyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethylphenyl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethylphenyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethylphenyl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethylphenyl)acetamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c1-2-12-3-5-13(6-4-12)9-17(19)18-14-7-8-15-16(10-14)21-11-20-15/h3-8,10H,2,9,11H2,1H3,(H,18,19)