(3R)-3-(2-methoxyphenyl)-N-methyl-butanamide

Systemtic Name: (3R)-3-(2-methoxyphenyl)-N-methyl-butanamide Openeye Name: (3R)-3-(2-methoxyphenyl)-N-methyl-butanamide CAS Name: (3R)-3-(2-methoxyphenyl)-N-methylbutanamide IUPAC Name: (3R)-3-(2-methoxyphenyl)-N-methylbutanamide Traditional Name: (3R)-3-(2-methoxyphenyl)-N-methyl-butyramide Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC)C1=CC=CC=C1OC

Isomeric SMILES

C[C@H](CC(=O)NC)C1=CC=CC=C1OC

InChI

InChI=1S/C12H17NO2/c1-9(8-12(14)13-2)10-6-4-5-7-11(10)15-3/h4-7,9H,8H2,1-3H3,(H,13,14)/t9-/m1/s1