3-(4-cyanophenyl)propanamide

Systemtic Name: 3-(4-cyanophenyl)propanamide Openeye Name: 3-(4-cyanophenyl)propanamide CAS Name: 3-(4-cyanophenyl)propanamide IUPAC Name: 3-(4-cyanophenyl)propanamide Traditional Name: 3-(4-cyanophenyl)propionamide Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(=O)N)C#N

Isomeric SMILES

C1=CC(=CC=C1CCC(=O)N)C#N

InChI

InChI=1S/C10H10N2O/c11-7-9-3-1-8(2-4-9)5-6-10(12)13/h1-4H,5-6H2,(H2,12,13)