N-[[3-(dimethylcarbamoyl)phenyl]methyl]-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[[3-[dimethylamino(oxo)methyl]phenyl]methyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[3-(dimethylcarbamoyl)benzyl]acenaphthene-5-carboxamide Formula: C23H22N2O2 MolecularWeight: 358.43298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)CNC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)CNC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C23H22N2O2/c1-25(2)23(27)18-7-3-5-15(13-18)14-24-22(26)20-12-11-17-10-9-16-6-4-8-19(20)21(16)17/h3-8,11-13H,9-10,14H2,1-2H3,(H,24,26)