2-(4-cyanophenoxy)-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-(2-keto-2-mesidino-ethyl)-N-methyl-propionamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-14-10-15(2)21(16(3)11-14)24-20(26)13-25(5)22(27)17(4)28-19-8-6-18(12-23)7-9-19/h6-11,17H,13H2,1-5H3,(H,24,26)