N-(3-cyanophenyl)-2-[(4-phenoxyphenyl)amino]propanamide

Systemtic Name: N-(3-cyanophenyl)-2-[(4-phenoxyphenyl)amino]propanamide Openeye Name: N-(3-cyanophenyl)-2-(4-phenoxyanilino)propanamide CAS Name: N-(3-cyanophenyl)-2-(4-phenoxyanilino)propanamide IUPAC Name: N-(3-cyanophenyl)-2-(4-phenoxyanilino)propanamide Traditional Name: N-(3-cyanophenyl)-2-(4-phenoxyanilino)propionamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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