N-(2-cyanophenyl)-3-(4-methoxyphenoxy)propanamide

Systemtic Name: N-(2-cyanophenyl)-3-(4-methoxyphenoxy)propanamide Openeye Name: N-(2-cyanophenyl)-3-(4-methoxyphenoxy)propanamide CAS Name: N-(2-cyanophenyl)-3-(4-methoxyphenoxy)propanamide IUPAC Name: N-(2-cyanophenyl)-3-(4-methoxyphenoxy)propanamide Traditional Name: N-(2-cyanophenyl)-3-(4-methoxyphenoxy)propionamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C17H16N2O3/c1-21-14-6-8-15(9-7-14)22-11-10-17(20)19-16-5-3-2-4-13(16)12-18/h2-9H,10-11H2,1H3,(H,19,20)