N-[[1-(dimethylamino)cyclobutyl]methyl]-3,5-dimethyl-4-phenylmethoxy-benzamide

Systemtic Name: N-[[1-(dimethylamino)cyclobutyl]methyl]-3,5-dimethyl-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[[1-(dimethylamino)cyclobutyl]methyl]-3,5-dimethyl-benzamide CAS Name: N-[[1-(dimethylamino)cyclobutyl]methyl]-3,5-dimethyl-4-phenylmethoxybenzamide IUPAC Name: N-[[1-(dimethylamino)cyclobutyl]methyl]-3,5-dimethyl-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[[1-(dimethylamino)cyclobutyl]methyl]-3,5-dimethyl-benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CC=CC=C2)C)C(=O)NCC3(CCC3)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CC=CC=C2)C)C(=O)NCC3(CCC3)N(C)C

InChI

InChI=1S/C23H30N2O2/c1-17-13-20(22(26)24-16-23(25(3)4)11-8-12-23)14-18(2)21(17)27-15-19-9-6-5-7-10-19/h5-7,9-10,13-14H,8,11-12,15-16H2,1-4H3,(H,24,26)