2-[4-(4-cyanophenyl)phenoxy]-N-(4-dimethylaminophenyl)ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(4-dimethylaminophenyl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(4-dimethylaminophenyl)acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(4-dimethylaminophenyl)acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(4-dimethylaminophenyl)acetamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H21N3O2/c1-26(2)21-11-9-20(10-12-21)25-23(27)16-28-22-13-7-19(8-14-22)18-5-3-17(15-24)4-6-18/h3-14H,16H2,1-2H3,(H,25,27)