N-(3-cyanophenyl)-2-(methylamino)ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(methylamino)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(methylamino)acetamide CAS Name: N-(3-cyanophenyl)-2-(methylamino)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(methylamino)acetamide Traditional Name: N-(3-cyanophenyl)-2-(methylamino)acetamide Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)NC1=CC=CC(=C1)C#N

Isomeric SMILES

CNCC(=O)NC1=CC=CC(=C1)C#N

InChI

InChI=1S/C10H11N3O/c1-12-7-10(14)13-9-4-2-3-8(5-9)6-11/h2-5,12H,7H2,1H3,(H,13,14)