2-(dimethylamino)-5-nitro-N-[(1-phenylcyclobutyl)methyl]benzamide

Systemtic Name: 2-(dimethylamino)-5-nitro-N-[(1-phenylcyclobutyl)methyl]benzamide Openeye Name: 2-(dimethylamino)-5-nitro-N-[(1-phenylcyclobutyl)methyl]benzamide CAS Name: 2-(dimethylamino)-5-nitro-N-[(1-phenylcyclobutyl)methyl]benzamide IUPAC Name: 2-(dimethylamino)-5-nitro-N-[(1-phenylcyclobutyl)methyl]benzamide Traditional Name: 2-(dimethylamino)-5-nitro-N-[(1-phenylcyclobutyl)methyl]benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2(CCC2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2(CCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3/c1-22(2)18-10-9-16(23(25)26)13-17(18)19(24)21-14-20(11-6-12-20)15-7-4-3-5-8-15/h3-5,7-10,13H,6,11-12,14H2,1-2H3,(H,21,24)