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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(1-naphthalen-2-ylethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[1-(2-naphthyl)ethyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(1-naphthalen-2-ylethyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[1-(2-naphthyl)ethyl]acetamide Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H19NO4/c1-14(16-7-6-15-4-2-3-5-17(15)10-16)22-21(23)12-24-18-8-9-19-20(11-18)26-13-25-19/h2-11,14H,12-13H2,1H3,(H,22,23)