(2R)-2-azanyl-N-(4-methoxyphenyl)-3-methyl-butanamide

Systemtic Name: (2R)-2-azanyl-N-(4-methoxyphenyl)-3-methyl-butanamide Openeye Name: (2R)-2-amino-N-(4-methoxyphenyl)-3-methyl-butanamide CAS Name: (2R)-2-amino-N-(4-methoxyphenyl)-3-methylbutanamide IUPAC Name: (2R)-2-amino-N-(4-methoxyphenyl)-3-methylbutanamide Traditional Name: (2R)-2-amino-N-(4-methoxyphenyl)-3-methyl-butyramide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)OC)N

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC=C(C=C1)OC)N

InChI

InChI=1S/C12H18N2O2/c1-8(2)11(13)12(15)14-9-4-6-10(16-3)7-5-9/h4-8,11H,13H2,1-3H3,(H,14,15)/t11-/m1/s1