N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-homopiperonyl-3-hydroxy-2-naphthamide Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C20H17NO4/c22-17-11-15-4-2-1-3-14(15)10-16(17)20(23)21-8-7-13-5-6-18-19(9-13)25-12-24-18/h1-6,9-11,22H,7-8,12H2,(H,21,23)