3-(4-cyanophenoxy)propanamide

Systemtic Name: 3-(4-cyanophenoxy)propanamide Openeye Name: 3-(4-cyanophenoxy)propanamide CAS Name: 3-(4-cyanophenoxy)propanamide IUPAC Name: 3-(4-cyanophenoxy)propanamide Traditional Name: 3-(4-cyanophenoxy)propionamide Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1C#N)OCCC(=O)N

InChI

InChI=1S/C10H10N2O2/c11-7-8-1-3-9(4-2-8)14-6-5-10(12)13/h1-4H,5-6H2,(H2,12,13)