4-methoxy-N-[(2R)-3-methyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[(2R)-3-methyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[(1R)-2-methyl-1-(methylcarbamoyl)propyl]benzamide CAS Name: 4-methoxy-N-[(2R)-3-methyl-1-(methylamino)-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(2R)-3-methyl-1-(methylamino)-1-oxobutan-2-yl]benzamide Traditional Name: 4-methoxy-N-[(1R)-2-methyl-1-(methylcarbamoyl)propyl]benzamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC)NC(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)[C@H](C(=O)NC)NC(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C14H20N2O3/c1-9(2)12(14(18)15-3)16-13(17)10-5-7-11(19-4)8-6-10/h5-9,12H,1-4H3,(H,15,18)(H,16,17)/t12-/m1/s1