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N-(2-cyanoethyl)-2-(4-cyano-2-methoxy-phenoxy)-N-(3,5-dimethylphenyl)ethanamide

N-(2-cyanoethyl)-2-(4-cyano-2-methoxy-phenoxy)-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name:N-(2-cyanoethyl)-2-(4-cyano-2-methoxy-phenoxy)-N-(3,5-dimethylphenyl)ethanamide
Openeye Name:N-(2-cyanoethyl)-2-(4-cyano-2-methoxy-phenoxy)-N-(3,5-dimethylphenyl)acetamide
CAS Name:N-(2-cyanoethyl)-2-(4-cyano-2-methoxyphenoxy)-N-(3,5-dimethylphenyl)acetamide
IUPAC Name:N-(2-cyanoethyl)-2-(4-cyano-2-methoxyphenoxy)-N-(3,5-dimethylphenyl)acetamide
Traditional Name:N-(2-cyanoethyl)-2-(4-cyano-2-methoxy-phenoxy)-N-(3,5-dimethylphenyl)acetamide
Formula: C21H21N3O3
MolecularWeight: 363.40974
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(CCC#N)C(=O)COC2=C(C=C(C=C2)C#N)OC)C


Isomeric SMILES

CC1=CC(=CC(=C1)N(CCC#N)C(=O)COC2=C(C=C(C=C2)C#N)OC)C


InChI

InChI=1S/C21H21N3O3/c1-15-9-16(2)11-18(10-15)24(8-4-7-22)21(25)14-27-19-6-5-17(13-23)12-20(19)26-3/h5-6,9-12H,4,8,14H2,1-3H3


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