2-[[(1S)-1-(4-cyanophenyl)ethyl]amino]ethanamide

Systemtic Name: 2-[[(1S)-1-(4-cyanophenyl)ethyl]amino]ethanamide Openeye Name: 2-[[(1S)-1-(4-cyanophenyl)ethyl]amino]acetamide CAS Name: 2-[[(1S)-1-(4-cyanophenyl)ethyl]amino]acetamide IUPAC Name: 2-[[(1S)-1-(4-cyanophenyl)ethyl]amino]acetamide Traditional Name: 2-[[(1S)-1-(4-cyanophenyl)ethyl]amino]acetamide Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O/c1-8(14-7-11(13)15)10-4-2-9(6-12)3-5-10/h2-5,8,14H,7H2,1H3,(H2,13,15)/t8-/m0/s1