2-(2-butan-2-ylphenoxy)-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-(3-cyanophenyl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-(3-cyanophenyl)acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-(3-cyanophenyl)acetamide Traditional Name: N-(3-cyanophenyl)-2-(2-sec-butylphenoxy)acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C19H20N2O2/c1-3-14(2)17-9-4-5-10-18(17)23-13-19(22)21-16-8-6-7-15(11-16)12-20/h4-11,14H,3,13H2,1-2H3,(H,21,22)