2-(4-cyanophenoxy)-N-(3-cyclopentyloxyphenyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(3-cyclopentyloxyphenyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[3-(cyclopentoxy)phenyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-(3-cyclopentyloxyphenyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(3-cyclopentyloxyphenyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[3-(cyclopentoxy)phenyl]acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H20N2O3/c21-13-15-8-10-17(11-9-15)24-14-20(23)22-16-4-3-7-19(12-16)25-18-5-1-2-6-18/h3-4,7-12,18H,1-2,5-6,14H2,(H,22,23)