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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C#N)OC2=CC=C(C=C2)OC

InChI

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