N-(1,3-benzodioxol-5-ylmethyl)-2-(2-naphthalen-2-ylethanoylamino)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-naphthalen-2-ylethanoylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(2-naphthyl)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(2-naphthalenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-naphthalen-2-ylacetyl)amino]benzamide Traditional Name: 2-[[2-(2-naphthyl)acetyl]amino]-N-piperonyl-benzamide Formula: C27H22N2O4 MolecularWeight: 438.47458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H22N2O4/c30-26(15-18-9-11-20-5-1-2-6-21(20)13-18)29-23-8-4-3-7-22(23)27(31)28-16-19-10-12-24-25(14-19)33-17-32-24/h1-14H,15-17H2,(H,28,31)(H,29,30)