N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-[(1-formyl-2-naphthyl)oxy]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-[(1-formyl-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(1-formylnaphthalen-2-yl)oxyacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(1-formyl-2-naphthoxy)acetamide Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)COC3=C(C4=CC=CC=C4C=C3)C=O

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)COC3=C(C4=CC=CC=C4C=C3)C=O

InChI

InChI=1S/C24H23NO5/c1-2-25(14-17-7-9-22-23(13-17)29-12-11-28-22)24(27)16-30-21-10-8-18-5-3-4-6-19(18)20(21)15-26/h3-10,13,15H,2,11-12,14,16H2,1H3