N-[4-[4-(4-cyanophenyl)phenoxy]butyl]prop-2-enamide

Systemtic Name: N-[4-[4-(4-cyanophenyl)phenoxy]butyl]prop-2-enamide Openeye Name: N-[4-[4-(4-cyanophenyl)phenoxy]butyl]prop-2-enamide CAS Name: N-[4-[4-(4-cyanophenyl)phenoxy]butyl]-2-propenamide IUPAC Name: N-[4-[4-(4-cyanophenyl)phenoxy]butyl]prop-2-enamide Traditional Name: N-[4-[4-(4-cyanophenyl)phenoxy]butyl]acrylamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

Isomeric SMILES

C=CC(=O)NCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H20N2O2/c1-2-20(23)22-13-3-4-14-24-19-11-9-18(10-12-19)17-7-5-16(15-21)6-8-17/h2,5-12H,1,3-4,13-14H2,(H,22,23)