2-(4-cyanophenoxy)-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(4-cyanophenoxy)propanamide CAS Name: 2-(4-cyanophenoxy)-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: N-(4-benzoxyphenyl)-2-(4-cyanophenoxy)propionamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H20N2O3/c1-17(28-22-11-7-18(15-24)8-12-22)23(26)25-20-9-13-21(14-10-20)27-16-19-5-3-2-4-6-19/h2-14,17H,16H2,1H3,(H,25,26)