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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-[methyl(naphthalen-2-yl)amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-[methyl(2-naphthyl)amino]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-[methyl(2-naphthalenyl)amino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-[methyl(naphthalen-2-yl)amino]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-[methyl(2-naphthyl)amino]acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3/c1-3-26(16-18-8-11-22-23(14-18)29-13-12-28-22)24(27)17-25(2)21-10-9-19-6-4-5-7-20(19)15-21/h4-11,14-15H,3,12-13,16-17H2,1-2H3