2-(4-cyano-2-methoxy-phenoxy)-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2,4,6-trimethylphenyl)propanamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-mesityl-propionamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-12-8-13(2)19(14(3)9-12)22-20(23)15(4)25-17-7-6-16(11-21)10-18(17)24-5/h6-10,15H,1-5H3,(H,22,23)