N-[(2-cyanophenyl)methyl]ethanamide

Systemtic Name: N-[(2-cyanophenyl)methyl]ethanamide Openeye Name: N-[(2-cyanophenyl)methyl]acetamide CAS Name: N-[(2-cyanophenyl)methyl]acetamide IUPAC Name: N-[(2-cyanophenyl)methyl]acetamide Traditional Name: N-(2-cyanobenzyl)acetamide Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=CC=C1C#N

Isomeric SMILES

CC(=O)NCC1=CC=CC=C1C#N

InChI

InChI=1S/C10H10N2O/c1-8(13)12-7-10-5-3-2-4-9(10)6-11/h2-5H,7H2,1H3,(H,12,13)