2-phenyl-N-(6-propyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-phenyl-N-(6-propyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-phenyl-N-(6-propyl-1,3-benzodioxol-5-yl)acetamide CAS Name: 2-phenyl-N-(6-propyl-1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-phenyl-N-(6-propyl-1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-phenyl-N-(6-propyl-1,3-benzodioxol-5-yl)acetamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1NC(=O)CC3=CC=CC=C3)OCO2

Isomeric SMILES

CCCC1=CC2=C(C=C1NC(=O)CC3=CC=CC=C3)OCO2

InChI

InChI=1S/C18H19NO3/c1-2-6-14-10-16-17(22-12-21-16)11-15(14)19-18(20)9-13-7-4-3-5-8-13/h3-5,7-8,10-11H,2,6,9,12H2,1H3,(H,19,20)