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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)CC4=CC=CC5=CC=CC=C54

InChI

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