2-(4-cyanophenoxy)-N-(2,6-dimethylphenyl)propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(2,6-dimethylphenyl)propanamide Openeye Name: 2-(4-cyanophenoxy)-N-(2,6-dimethylphenyl)propanamide CAS Name: 2-(4-cyanophenoxy)-N-(2,6-dimethylphenyl)propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-(2,6-dimethylphenyl)propanamide Traditional Name: 2-(4-cyanophenoxy)-N-(2,6-dimethylphenyl)propionamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C)OC2=CC=C(C=C2)C#N

InChI

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