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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-methoxy-naphthalene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-methoxy-naphthalene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-methoxy-2-naphthalenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-methoxynaphthalene-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-methoxy-2-naphthamide Formula: C19H15NO4 MolecularWeight: 321.3267

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=CC=CC=C21)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=C(C=CC2=CC=CC=C21)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H15NO4/c1-22-18-14-5-3-2-4-12(14)6-8-15(18)19(21)20-13-7-9-16-17(10-13)24-11-23-16/h2-10H,11H2,1H3,(H,20,21)