3-(4-cyanophenoxy)butanamide

Systemtic Name: 3-(4-cyanophenoxy)butanamide Openeye Name: 3-(4-cyanophenoxy)butanamide CAS Name: 3-(4-cyanophenoxy)butanamide IUPAC Name: 3-(4-cyanophenoxy)butanamide Traditional Name: 3-(4-cyanophenoxy)butyramide Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2/c1-8(6-11(13)14)15-10-4-2-9(7-12)3-5-10/h2-5,8H,6H2,1H3,(H2,13,14)