N-[4-(cyanomethoxy)phenyl]-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-[4-(cyanomethoxy)phenyl]-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-[4-(cyanomethoxy)phenyl]-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-[4-(cyanomethoxy)phenyl]-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-[4-(cyanomethoxy)phenyl]-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-[4-(cyanomethoxy)phenyl]-2-(2,6-dimethylphenoxy)acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-13-4-3-5-14(2)18(13)23-12-17(21)20-15-6-8-16(9-7-15)22-11-10-19/h3-9H,11-12H2,1-2H3,(H,20,21)