2-[(2-cyanophenyl)methylamino]ethanamide

Systemtic Name: 2-[(2-cyanophenyl)methylamino]ethanamide Openeye Name: 2-[(2-cyanophenyl)methylamino]acetamide CAS Name: 2-[(2-cyanophenyl)methylamino]acetamide IUPAC Name: 2-[(2-cyanophenyl)methylamino]acetamide Traditional Name: 2-[(2-cyanobenzyl)amino]acetamide Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O/c11-5-8-3-1-2-4-9(8)6-13-7-10(12)14/h1-4,13H,6-7H2,(H2,12,14)