2-(4-cyanophenoxy)propanamide

Systemtic Name: 2-(4-cyanophenoxy)propanamide Openeye Name: 2-(4-cyanophenoxy)propanamide CAS Name: 2-(4-cyanophenoxy)propanamide IUPAC Name: 2-(4-cyanophenoxy)propanamide Traditional Name: 2-(4-cyanophenoxy)propionamide Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=CC=C(C=C1)C#N

Isomeric SMILES

CC(C(=O)N)OC1=CC=C(C=C1)C#N

InChI

InChI=1S/C10H10N2O2/c1-7(10(12)13)14-9-4-2-8(6-11)3-5-9/h2-5,7H,1H3,(H2,12,13)