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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(1-methanoylnaphthalen-2-yl)oxy-N-methyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[(1-formyl-2-naphthyl)oxy]-N-methyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[(1-formyl-2-naphthalenyl)oxy]-N-methylacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(1-formylnaphthalen-2-yl)oxy-N-methylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(1-formyl-2-naphthoxy)-N-methyl-acetamide Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO5/c1-24(13-16-6-8-21-22(12-16)28-11-10-27-21)23(26)15-29-20-9-7-17-4-2-3-5-18(17)19(20)14-25/h2-9,12,14H,10-11,13,15H2,1H3