N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-(2-naphthoxy)acetamide Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H25NO4/c1-16(2)24(19-8-10-21-22(14-19)28-12-11-27-21)25-23(26)15-29-20-9-7-17-5-3-4-6-18(17)13-20/h3-10,13-14,16,24H,11-12,15H2,1-2H3,(H,25,26)