N-[2-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-naphthalen-1-yl]methanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-naphthalen-1-yl]methanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-1-naphthyl]formamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-1-naphthalenyl]formamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-6,7-dimethoxynaphthalen-1-yl]formamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-1-naphthyl]formamide Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CC(=C2NC=O)C3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CC(=C2NC=O)C3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C20H17NO5/c1-23-17-7-13-3-5-14(12-4-6-16-19(8-12)26-11-25-16)20(21-10-22)15(13)9-18(17)24-2/h3-10H,11H2,1-2H3,(H,21,22)