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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(2-naphthyloxy)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-naphthalen-2-yloxyacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(2-naphthoxy)acetamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H23NO4/c1-2-24(15-17-7-10-21-22(13-17)27-12-11-26-21)23(25)16-28-20-9-8-18-5-3-4-6-19(18)14-20/h3-10,13-14H,2,11-12,15-16H2,1H3