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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

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