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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-naphthalen-2-yloxyethanoylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(2-naphthyloxy)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-naphthalen-2-yloxyacetyl)amino]benzamide Traditional Name: 2-[[2-(2-naphthoxy)acetyl]amino]-N-piperonyl-benzamide Formula: C27H22N2O5 MolecularWeight: 454.47398

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)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H22N2O5/c30-26(16-32-21-11-10-19-5-1-2-6-20(19)14-21)29-23-8-4-3-7-22(23)27(31)28-15-18-9-12-24-25(13-18)34-17-33-24/h1-14H,15-17H2,(H,28,31)(H,29,30)