(2R)-2-azanyl-2-(4-methoxyphenyl)ethanamide

Systemtic Name: (2R)-2-azanyl-2-(4-methoxyphenyl)ethanamide Openeye Name: (2R)-2-amino-2-(4-methoxyphenyl)acetamide CAS Name: (2R)-2-amino-2-(4-methoxyphenyl)acetamide IUPAC Name: (2R)-2-amino-2-(4-methoxyphenyl)acetamide Traditional Name: (2R)-2-amino-2-(4-methoxyphenyl)acetamide Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)N)N

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C(=O)N)N

InChI

InChI=1S/C9H12N2O2/c1-13-7-4-2-6(3-5-7)8(10)9(11)12/h2-5,8H,10H2,1H3,(H2,11,12)/t8-/m1/s1