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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(1-naphthyloxy)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-naphthalen-1-yloxyacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)COC3=CC=CC4=CC=CC=C43

InChI

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