2-[4-(4-cyanophenyl)phenoxy]-N-methyl-N-phenyl-propanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-methyl-N-phenyl-propanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-methyl-N-phenyl-propanamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-methyl-N-phenylpropanamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-methyl-N-phenylpropanamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-methyl-N-phenyl-propionamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)N(C)C1=CC=CC=C1)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H20N2O2/c1-17(23(26)25(2)21-6-4-3-5-7-21)27-22-14-12-20(13-15-22)19-10-8-18(16-24)9-11-19/h3-15,17H,1-2H3