N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[methyl(naphthalen-2-yl)amino]ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[methyl(naphthalen-2-yl)amino]ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[methyl(2-naphthyl)amino]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[methyl(2-naphthalenyl)amino]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[methyl(naphthalen-2-yl)amino]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[methyl(2-naphthyl)amino]acetamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CN(C)C3=CC4=CC=CC=C4C=C3)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CN(C)C3=CC4=CC=CC=C4C=C3)OCO2

InChI

InChI=1S/C22H20N2O4/c1-14(25)18-10-20-21(28-13-27-20)11-19(18)23-22(26)12-24(2)17-8-7-15-5-3-4-6-16(15)9-17/h3-11H,12-13H2,1-2H3,(H,23,26)