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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(1-phenylethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(1-phenylethyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(1-phenylethyl)acetamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4/c1-12(13-5-3-2-4-6-13)18-17(19)10-20-14-7-8-15-16(9-14)22-11-21-15/h2-9,12H,10-11H2,1H3,(H,18,19)