N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]tetralin-1-carboxamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[2-(piperonylcarbamoyl)phenyl]tetralin-1-carboxamide Formula: C26H24N2O4 MolecularWeight: 428.47976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H24N2O4/c29-25(27-15-17-12-13-23-24(14-17)32-16-31-23)21-9-3-4-11-22(21)28-26(30)20-10-5-7-18-6-1-2-8-19(18)20/h1-4,6,8-9,11-14,20H,5,7,10,15-16H2,(H,27,29)(H,28,30)