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

Systemtic Name: 2-[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(1R)-2-(dimethylamino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 2-[(2R)-1-(dimethylamino)-1-oxopropan-2-yl]oxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(2R)-1-(dimethylamino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-benzyl-2-[(1R)-2-(dimethylamino)-2-keto-1-methyl-ethoxy]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)OC1=CC=CC=C1C(=O)NCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)N(C)C)OC1=CC=CC=C1C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-14(19(23)21(2)3)24-17-12-8-7-11-16(17)18(22)20-13-15-9-5-4-6-10-15/h4-12,14H,13H2,1-3H3,(H,20,22)/t14-/m1/s1