2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: 2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: 2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: 2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: 2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: 2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O/c1-8(12-7-10(11)13)9-5-3-2-4-6-9/h2-6,8,12H,7H2,1H3,(H2,11,13)/t8-/m1/s1