2-(1,3-benzodioxol-5-yloxy)-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-isopropyl-N-phenyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-isopropyl-N-phenyl-acetamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)COC2=CC3=C(C=C2)OCO3

InChI

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