N-(4-methoxynaphthalen-1-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-(4-methoxynaphthalen-1-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(4-methoxy-1-naphthyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(4-methoxy-1-naphthalenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(4-methoxynaphthalen-1-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(4-methoxy-1-naphthyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)NC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H17NO4/c1-23-16-11-10-15(13-6-2-3-7-14(13)16)21-20(22)19-12-24-17-8-4-5-9-18(17)25-19/h2-11,19H,12H2,1H3,(H,21,22)