N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-methoxy-naphthalene-2-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-methoxynaphthalene-2-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-methoxy-2-naphthamide Formula: C21H17NO5 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC4=CC=CC=C4C=C3OC)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC4=CC=CC=C4C=C3OC)OCO2

InChI

InChI=1S/C21H17NO5/c1-12(23)15-9-19-20(27-11-26-19)10-17(15)22-21(24)16-7-13-5-3-4-6-14(13)8-18(16)25-2/h3-10H,11H2,1-2H3,(H,22,24)