4-[(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl]oxybenzamide

Systemtic Name: 4-[(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl]oxybenzamide Openeye Name: 4-[(1R)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 4-[(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: 4-[(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: 4-[(1R)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethoxy]benzamide Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)OC1=CC=C(C=C1)C(=O)N

Isomeric SMILES

C[C@H](C(=O)NCCOC)OC1=CC=C(C=C1)C(=O)N

InChI

InChI=1S/C13H18N2O4/c1-9(13(17)15-7-8-18-2)19-11-5-3-10(4-6-11)12(14)16/h3-6,9H,7-8H2,1-2H3,(H2,14,16)(H,15,17)/t9-/m1/s1