2-(1,3-benzodioxol-5-yloxy)-N-ethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-ethyl-N-(phenylmethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-benzyl-N-ethyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-ethyl-N-(phenylmethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-benzyl-N-ethylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-benzyl-N-ethyl-acetamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)COC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19NO4/c1-2-19(11-14-6-4-3-5-7-14)18(20)12-21-15-8-9-16-17(10-15)23-13-22-16/h3-10H,2,11-13H2,1H3