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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=CC=CC=C2C=C1)CC(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2C=C1)CC(=O)NCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C23H24N2O3/c1-25(14-17-10-11-18-6-2-3-7-19(18)12-17)15-23(26)24-13-20-16-27-21-8-4-5-9-22(21)28-20/h2-12,20H,13-16H2,1H3,(H,24,26)