(2S)-2-[3-(dimethylamino)phenoxy]-3-methyl-butanamide

Systemtic Name: (2S)-2-[3-(dimethylamino)phenoxy]-3-methyl-butanamide Openeye Name: (2S)-2-[3-(dimethylamino)phenoxy]-3-methyl-butanamide CAS Name: (2S)-2-[3-(dimethylamino)phenoxy]-3-methylbutanamide IUPAC Name: (2S)-2-[3-(dimethylamino)phenoxy]-3-methylbutanamide Traditional Name: (2S)-2-[3-(dimethylamino)phenoxy]-3-methyl-butyramide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)OC1=CC=CC(=C1)N(C)C

Isomeric SMILES

CC(C)[C@@H](C(=O)N)OC1=CC=CC(=C1)N(C)C

InChI

InChI=1S/C13H20N2O2/c1-9(2)12(13(14)16)17-11-7-5-6-10(8-11)15(3)4/h5-9,12H,1-4H3,(H2,14,16)/t12-/m0/s1