N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(4-cyanophenyl)phenoxy]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(4-cyanophenyl)phenoxy]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(4-cyanophenyl)phenoxy]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(4-cyanophenyl)phenoxy]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(4-cyanophenyl)phenoxy]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(4-cyanophenyl)phenoxy]propionamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H19ClN2O3/c1-15(23(27)26-21-13-19(24)9-12-22(21)28-2)29-20-10-7-18(8-11-20)17-5-3-16(14-25)4-6-17/h3-13,15H,1-2H3,(H,26,27)