2-[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]oxy-N-phenyl-benzamide

Systemtic Name: 2-[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]oxy-N-phenyl-benzamide Openeye Name: 2-[(1R)-2-(dimethylamino)-1-methyl-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[(2R)-1-(dimethylamino)-1-oxopropan-2-yl]oxy-N-phenylbenzamide IUPAC Name: 2-[(2R)-1-(dimethylamino)-1-oxopropan-2-yl]oxy-N-phenylbenzamide Traditional Name: 2-[(1R)-2-(dimethylamino)-2-keto-1-methyl-ethoxy]-N-phenyl-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)OC1=CC=CC=C1C(=O)NC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)N(C)C)OC1=CC=CC=C1C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-13(18(22)20(2)3)23-16-12-8-7-11-15(16)17(21)19-14-9-5-4-6-10-14/h4-13H,1-3H3,(H,19,21)/t13-/m1/s1