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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-[methyl(naphthalen-2-yl)amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-[methyl(2-naphthyl)amino]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-[methyl(2-naphthalenyl)amino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-[methyl(naphthalen-2-yl)amino]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-[methyl(2-naphthyl)amino]acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3/c1-24(20-9-8-18-5-3-4-6-19(18)14-20)16-23(26)25(2)15-17-7-10-21-22(13-17)28-12-11-27-21/h3-10,13-14H,11-12,15-16H2,1-2H3