(2R)-N-(2-dimethylaminoethyl)-2-(3-methylphenoxy)propanamide

Systemtic Name: (2R)-N-(2-dimethylaminoethyl)-2-(3-methylphenoxy)propanamide Openeye Name: (2R)-N-(2-dimethylaminoethyl)-2-(3-methylphenoxy)propanamide CAS Name: (2R)-N-(2-dimethylaminoethyl)-2-(3-methylphenoxy)propanamide IUPAC Name: (2R)-N-(2-dimethylaminoethyl)-2-(3-methylphenoxy)propanamide Traditional Name: (2R)-N-(2-dimethylaminoethyl)-2-(3-methylphenoxy)propionamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NCCN(C)C

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)NCCN(C)C

InChI

InChI=1S/C14H22N2O2/c1-11-6-5-7-13(10-11)18-12(2)14(17)15-8-9-16(3)4/h5-7,10,12H,8-9H2,1-4H3,(H,15,17)/t12-/m1/s1