2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(1-naphthalen-2-ylethyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(1-naphthalen-2-ylethyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-[1-(2-naphthyl)ethyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-[1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(1-naphthalen-2-ylethyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-[1-(2-naphthyl)ethyl]acetamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)COC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)COC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H21NO4/c1-15(17-7-6-16-4-2-3-5-18(16)12-17)23-22(24)14-27-19-8-9-20-21(13-19)26-11-10-25-20/h2-9,12-13,15H,10-11,14H2,1H3,(H,23,24)