3-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethoxy]-N-(phenylmethyl)naphthalene-2-carboxamide

Systemtic Name: 3-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethoxy]-N-(phenylmethyl)naphthalene-2-carboxamide Openeye Name: 3-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethoxy]-N-benzyl-naphthalene-2-carboxamide CAS Name: 3-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethoxy]-N-(phenylmethyl)-2-naphthalenecarboxamide IUPAC Name: 3-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethoxy]-N-benzylnaphthalene-2-carboxamide Traditional Name: N-benzyl-3-[2-keto-2-(piperonylamino)ethoxy]-2-naphthamide Formula: C28H24N2O5 MolecularWeight: 468.50056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=CC4=CC=CC=C4C=C3C(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=CC4=CC=CC=C4C=C3C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C28H24N2O5/c31-27(29-16-20-10-11-24-26(12-20)35-18-34-24)17-33-25-14-22-9-5-4-8-21(22)13-23(25)28(32)30-15-19-6-2-1-3-7-19/h1-14H,15-18H2,(H,29,31)(H,30,32)