2-(4-cyanophenoxy)-N-(4-phenylazanylphenyl)propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(4-phenylazanylphenyl)propanamide Openeye Name: N-(4-anilinophenyl)-2-(4-cyanophenoxy)propanamide CAS Name: N-(4-anilinophenyl)-2-(4-cyanophenoxy)propanamide IUPAC Name: N-(4-anilinophenyl)-2-(4-cyanophenoxy)propanamide Traditional Name: N-(4-anilinophenyl)-2-(4-cyanophenoxy)propionamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H19N3O2/c1-16(27-21-13-7-17(15-23)8-14-21)22(26)25-20-11-9-19(10-12-20)24-18-5-3-2-4-6-18/h2-14,16,24H,1H3,(H,25,26)