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

Systemtic Name: 2-(2-cyanophenoxy)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 2-(2-cyanophenoxy)-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 2-(2-cyanophenoxy)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 2-(2-cyanophenoxy)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 2-(2-cyanophenoxy)-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C(C)OC2=CC=CC=C2C#N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C(C)OC2=CC=CC=C2C#N

InChI

InChI=1S/C21H23N3O3/c1-14-8-7-9-15(2)20(14)23-19(25)13-24(4)21(26)16(3)27-18-11-6-5-10-17(18)12-22/h5-11,16H,13H2,1-4H3,(H,23,25)