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

Systemtic Name: N-(1,3-benzodioxol-5-yl)naphthalene-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)naphthalene-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-naphthalenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)naphthalene-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-naphthamide Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C18H13NO3/c20-18(15-7-3-5-12-4-1-2-6-14(12)15)19-13-8-9-16-17(10-13)22-11-21-16/h1-10H,11H2,(H,19,20)