2-[4-(4-cyanophenyl)phenoxy]-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2,6-diethylphenyl)acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2,6-diethylphenyl)acetamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C25H24N2O2/c1-3-19-6-5-7-20(4-2)25(19)27-24(28)17-29-23-14-12-22(13-15-23)21-10-8-18(16-26)9-11-21/h5-15H,3-4,17H2,1-2H3,(H,27,28)