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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[methyl(naphthalen-2-ylmethyl)amino]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[methyl(2-naphthylmethyl)amino]propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[methyl(2-naphthalenylmethyl)amino]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[methyl(naphthalen-2-ylmethyl)amino]propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[methyl(2-naphthylmethyl)amino]propionamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC2=C(C=C1)OCCO2)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN(CCC(=O)NC1=CC2=C(C=C1)OCCO2)CC3=CC4=CC=CC=C4C=C3

InChI

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