N-(3-cyanophenyl)-2-[4-(4-cyanophenyl)phenoxy]propanamide

Systemtic Name: N-(3-cyanophenyl)-2-[4-(4-cyanophenyl)phenoxy]propanamide Openeye Name: N-(3-cyanophenyl)-2-[4-(4-cyanophenyl)phenoxy]propanamide CAS Name: N-(3-cyanophenyl)-2-[4-(4-cyanophenyl)phenoxy]propanamide IUPAC Name: N-(3-cyanophenyl)-2-[4-(4-cyanophenyl)phenoxy]propanamide Traditional Name: N-(3-cyanophenyl)-2-[4-(4-cyanophenyl)phenoxy]propionamide Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O2/c1-16(23(27)26-21-4-2-3-18(13-21)15-25)28-22-11-9-20(10-12-22)19-7-5-17(14-24)6-8-19/h2-13,16H,1H3,(H,26,27)