N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl(2-naphthalen-2-yloxyethanoyl)amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl(2-naphthalen-2-yloxyethanoyl)amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl-[2-(2-naphthyloxy)acetyl]amino]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl-[2-(2-naphthalenyloxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl-(2-naphthalen-2-yloxyacetyl)amino]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl-[2-(2-naphthoxy)acetyl]amino]acetamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H24N2O5/c1-2-26(15-23(27)25-19-8-10-21-22(14-19)30-12-11-29-21)24(28)16-31-20-9-7-17-5-3-4-6-18(17)13-20/h3-10,13-14H,2,11-12,15-16H2,1H3,(H,25,27)