2-chloranyl-N-[(2R)-1-methoxypropan-2-yl]-N-[2-methyl-6-[(1R)-1-oxidanylethyl]phenyl]ethanamide

Systemtic Name: 2-chloranyl-N-[(2R)-1-methoxypropan-2-yl]-N-[2-methyl-6-[(1R)-1-oxidanylethyl]phenyl]ethanamide Openeye Name: 2-chloro-N-[2-[(1R)-1-hydroxyethyl]-6-methyl-phenyl]-N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide CAS Name: 2-chloro-N-[2-[(1R)-1-hydroxyethyl]-6-methylphenyl]-N-[(2R)-1-methoxypropan-2-yl]acetamide IUPAC Name: 2-chloro-N-[2-[(1R)-1-hydroxyethyl]-6-methylphenyl]-N-[(2R)-1-methoxypropan-2-yl]acetamide Traditional Name: 2-chloro-N-[2-[(1R)-1-hydroxyethyl]-6-methyl-phenyl]-N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide Formula: C15H22ClNO3 MolecularWeight: 299.79308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)O)N(C(C)COC)C(=O)CCl

Isomeric SMILES

CC1=C(C(=CC=C1)[C@@H](C)O)N([C@H](C)COC)C(=O)CCl

InChI

InChI=1S/C15H22ClNO3/c1-10-6-5-7-13(12(3)18)15(10)17(14(19)8-16)11(2)9-20-4/h5-7,11-12,18H,8-9H2,1-4H3/t11-,12-/m1/s1