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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(phenylmethyl)naphthalene-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-naphthalene-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(phenylmethyl)-1-naphthalenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzylnaphthalene-1-carboxamide Traditional Name: N-benzyl-N-piperonyl-1-naphthamide Formula: C26H21NO3 MolecularWeight: 395.44984

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CC3=CC=CC=C3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CC3=CC=CC=C3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H21NO3/c28-26(23-12-6-10-21-9-4-5-11-22(21)23)27(16-19-7-2-1-3-8-19)17-20-13-14-24-25(15-20)30-18-29-24/h1-15H,16-18H2