2-[(4-cyanophenyl)-methyl-amino]ethanamide

Systemtic Name: 2-[(4-cyanophenyl)-methyl-amino]ethanamide Openeye Name: 2-(4-cyano-N-methyl-anilino)acetamide CAS Name: 2-(4-cyano-N-methylanilino)acetamide IUPAC Name: 2-(4-cyano-N-methylanilino)acetamide Traditional Name: 2-(4-cyano-N-methyl-anilino)acetamide Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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