N-[4-[2-(3-cyanophenoxy)ethanoyl]phenyl]propanamide

Systemtic Name: N-[4-[2-(3-cyanophenoxy)ethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-(3-cyanophenoxy)acetyl]phenyl]propanamide CAS Name: N-[4-[2-(3-cyanophenoxy)-1-oxoethyl]phenyl]propanamide IUPAC Name: N-[4-[2-(3-cyanophenoxy)acetyl]phenyl]propanamide Traditional Name: N-[4-[2-(3-cyanophenoxy)acetyl]phenyl]propionamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=CC(=C2)C#N

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H16N2O3/c1-2-18(22)20-15-8-6-14(7-9-15)17(21)12-23-16-5-3-4-13(10-16)11-19/h3-10H,2,12H2,1H3,(H,20,22)