2-(4-cyanophenoxy)-N-[4-[(2-methoxyphenyl)amino]phenyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[4-[(2-methoxyphenyl)amino]phenyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[4-(2-methoxyanilino)phenyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[4-(2-methoxyanilino)phenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[4-(2-methoxyanilino)phenyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[4-(o-anisidino)phenyl]acetamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=CC=C1NC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H19N3O3/c1-27-21-5-3-2-4-20(21)24-17-8-10-18(11-9-17)25-22(26)15-28-19-12-6-16(14-23)7-13-19/h2-13,24H,15H2,1H3,(H,25,26)