N-[4-(cyanomethyl)phenyl]-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[4-(cyanomethyl)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[4-(cyanomethyl)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=CC=C(C=C2)CC#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=CC=C(C=C2)CC#N)C

InChI

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