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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)naphthalene-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)naphthalene-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-naphthalenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)naphthalene-1-carboxamide Traditional Name: N-piperonyl-1-naphthamide Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO3/c21-19(16-7-3-5-14-4-1-2-6-15(14)16)20-11-13-8-9-17-18(10-13)23-12-22-17/h1-10H,11-12H2,(H,20,21)