N-(3-cyanophenyl)-2-(2,3,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-(3-cyanophenyl)-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-(3-cyanophenyl)-2-(2,3,6-trimethylphenoxy)acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-12-7-8-13(2)18(14(12)3)22-11-17(21)20-16-6-4-5-15(9-16)10-19/h4-9H,11H2,1-3H3,(H,20,21)