2-(4-cyanophenoxy)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H21N3O3/c1-17(26-23(27)16-29-21-8-4-18(13-24)5-9-21)20-6-10-22(11-7-20)28-15-19-3-2-12-25-14-19/h2-12,14,17H,15-16H2,1H3,(H,26,27)