N-(1,3-benzodioxol-5-yl)-2-[methyl(naphthalen-2-yl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[methyl(naphthalen-2-yl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[methyl(2-naphthyl)amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[methyl(2-naphthalenyl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[methyl(naphthalen-2-yl)amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[methyl(2-naphthyl)amino]acetamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC2=C(C=C1)OCO2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN(CC(=O)NC1=CC2=C(C=C1)OCO2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H18N2O3/c1-22(17-8-6-14-4-2-3-5-15(14)10-17)12-20(23)21-16-7-9-18-19(11-16)25-13-24-18/h2-11H,12-13H2,1H3,(H,21,23)