2-[4-(4-cyanophenyl)phenoxy]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(4-morpholinophenyl)acetamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H23N3O3/c26-17-19-1-3-20(4-2-19)21-5-11-24(12-6-21)31-18-25(29)27-22-7-9-23(10-8-22)28-13-15-30-16-14-28/h1-12H,13-16,18H2,(H,27,29)