4-[[[(1R)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[(1R)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[(1R)-2-(dimethylamino)-2-oxo-1-phenyl-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[(1R)-2-(dimethylamino)-2-keto-1-phenyl-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(C2=CC=CC=C2)C(=O)N(C)C

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)[C@H](C2=CC=CC=C2)C(=O)N(C)C

InChI

InChI=1S/C20H25N3O2/c1-21-19(24)17-12-10-15(11-13-17)14-23(4)18(20(25)22(2)3)16-8-6-5-7-9-16/h5-13,18H,14H2,1-4H3,(H,21,24)/t18-/m1/s1