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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-butyl-N-phenyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-butyl-N-phenyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-butyl-N-phenylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-butyl-N-phenylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-butyl-N-phenyl-acetamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c1-2-3-11-20(15-7-5-4-6-8-15)19(21)13-22-16-9-10-17-18(12-16)24-14-23-17/h4-10,12H,2-3,11,13-14H2,1H3