N-(6-ethanoyl-1,3-benzodioxol-5-yl)naphthalene-1-carboxamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)naphthalene-1-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)naphthalene-1-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1-naphthalenecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)naphthalene-1-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1-naphthamide Formula: C20H15NO4 MolecularWeight: 333.3374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC=CC4=CC=CC=C43)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC=CC4=CC=CC=C43)OCO2

InChI

InChI=1S/C20H15NO4/c1-12(22)16-9-18-19(25-11-24-18)10-17(16)21-20(23)15-8-4-6-13-5-2-3-7-14(13)15/h2-10H,11H2,1H3,(H,21,23)