N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(2-naphthyloxy)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-naphthalen-2-yloxyacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(2-naphthoxy)acetamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)COC3=CC4=CC=CC=C4C=C3

InChI

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