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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C#N)OC2=CC=CC=C2OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C#N)OC2=CC=CC=C2OC

InChI

InChI=1S/C17H16N2O3/c1-12(22-16-6-4-3-5-15(16)21-2)17(20)19-14-9-7-13(11-18)8-10-14/h3-10,12H,1-2H3,(H,19,20)