(2S)-2-(2-chloranylphenoxy)-N-[(2R)-1-methoxypropan-2-yl]propanamide

Systemtic Name: (2S)-2-(2-chloranylphenoxy)-N-[(2R)-1-methoxypropan-2-yl]propanamide Openeye Name: (2S)-2-(2-chlorophenoxy)-N-[(1R)-2-methoxy-1-methyl-ethyl]propanamide CAS Name: (2S)-2-(2-chlorophenoxy)-N-[(2R)-1-methoxypropan-2-yl]propanamide IUPAC Name: (2S)-2-(2-chlorophenoxy)-N-[(2R)-1-methoxypropan-2-yl]propanamide Traditional Name: (2S)-2-(2-chlorophenoxy)-N-[(1R)-2-methoxy-1-methyl-ethyl]propionamide Formula: C13H18ClNO3 MolecularWeight: 271.73992

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C(C)OC1=CC=CC=C1Cl

Isomeric SMILES

C[C@H](COC)NC(=O)[C@H](C)OC1=CC=CC=C1Cl

InChI

InChI=1S/C13H18ClNO3/c1-9(8-17-3)15-13(16)10(2)18-12-7-5-4-6-11(12)14/h4-7,9-10H,8H2,1-3H3,(H,15,16)/t9-,10+/m1/s1