2-[4-(4-cyanophenyl)phenoxy]-N-pentan-3-yl-ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-pentan-3-yl-ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(1-ethylpropyl)acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-pentan-3-ylacetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-pentan-3-ylacetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(1-ethylpropyl)acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

Isomeric SMILES

CCC(CC)NC(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H22N2O2/c1-3-18(4-2)22-20(23)14-24-19-11-9-17(10-12-19)16-7-5-15(13-21)6-8-16/h5-12,18H,3-4,14H2,1-2H3,(H,22,23)