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

Systemtic Name: N-[[1-(dimethylamino)cyclobutyl]methyl]-3,5-dimethoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[[1-(dimethylamino)cyclobutyl]methyl]-3,5-dimethoxy-benzamide CAS Name: N-[[1-(dimethylamino)cyclobutyl]methyl]-3,5-dimethoxy-4-phenylmethoxybenzamide IUPAC Name: N-[[1-(dimethylamino)cyclobutyl]methyl]-3,5-dimethoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[[1-(dimethylamino)cyclobutyl]methyl]-3,5-dimethoxy-benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC1)CNC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

Isomeric SMILES

CN(C)C1(CCC1)CNC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H30N2O4/c1-25(2)23(11-8-12-23)16-24-22(26)18-13-19(27-3)21(20(14-18)28-4)29-15-17-9-6-5-7-10-17/h5-7,9-10,13-14H,8,11-12,15-16H2,1-4H3,(H,24,26)