3-methoxy-N-[(2R)-1-methoxypropan-2-yl]benzamide

Systemtic Name: 3-methoxy-N-[(2R)-1-methoxypropan-2-yl]benzamide Openeye Name: 3-methoxy-N-[(1R)-2-methoxy-1-methyl-ethyl]benzamide CAS Name: 3-methoxy-N-[(2R)-1-methoxypropan-2-yl]benzamide IUPAC Name: 3-methoxy-N-[(2R)-1-methoxypropan-2-yl]benzamide Traditional Name: 3-methoxy-N-[(1R)-2-methoxy-1-methyl-ethyl]benzamide Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO3/c1-9(8-15-2)13-12(14)10-5-4-6-11(7-10)16-3/h4-7,9H,8H2,1-3H3,(H,13,14)/t9-/m1/s1