2-[4-[(S)-azanyl(cyano)methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(S)-azanyl(cyano)methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(S)-amino(cyano)methyl]phenoxy]acetamide CAS Name: 2-[4-[(S)-amino(cyano)methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(S)-amino(cyano)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(S)-amino(cyano)methyl]phenoxy]acetamide Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C#N)N)OCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O2/c11-5-9(12)7-1-3-8(4-2-7)15-6-10(13)14/h1-4,9H,6,12H2,(H2,13,14)/t9-/m1/s1