N-[4-(4-cyanophenoxy)butyl]prop-2-enamide

Systemtic Name: N-[4-(4-cyanophenoxy)butyl]prop-2-enamide Openeye Name: N-[4-(4-cyanophenoxy)butyl]prop-2-enamide CAS Name: N-[4-(4-cyanophenoxy)butyl]-2-propenamide IUPAC Name: N-[4-(4-cyanophenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(4-cyanophenoxy)butyl]acrylamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=CC=C(C=C1)C#N

Isomeric SMILES

C=CC(=O)NCCCCOC1=CC=C(C=C1)C#N

InChI

InChI=1S/C14H16N2O2/c1-2-14(17)16-9-3-4-10-18-13-7-5-12(11-15)6-8-13/h2,5-8H,1,3-4,9-10H2,(H,16,17)