(2R)-2-(2-methoxyphenoxy)-N-methyl-butanamide

Systemtic Name: (2R)-2-(2-methoxyphenoxy)-N-methyl-butanamide Openeye Name: (2R)-2-(2-methoxyphenoxy)-N-methyl-butanamide CAS Name: (2R)-2-(2-methoxyphenoxy)-N-methylbutanamide IUPAC Name: (2R)-2-(2-methoxyphenoxy)-N-methylbutanamide Traditional Name: (2R)-2-(2-methoxyphenoxy)-N-methyl-butyramide Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC)OC1=CC=CC=C1OC

Isomeric SMILES

CC[C@H](C(=O)NC)OC1=CC=CC=C1OC

InChI

InChI=1S/C12H17NO3/c1-4-9(12(14)13-2)16-11-8-6-5-7-10(11)15-3/h5-9H,4H2,1-3H3,(H,13,14)/t9-/m1/s1