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N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)-2-(4-methanoylphenoxy)ethanamide

N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)-2-(4-methanoylphenoxy)ethanamide

Systemtic Name:N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)-2-(4-methanoylphenoxy)ethanamide
Openeye Name:N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)-2-(4-formylphenoxy)acetamide
CAS Name:N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)-2-(4-formylphenoxy)acetamide
IUPAC Name:N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)-2-(4-formylphenoxy)acetamide
Traditional Name:N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)-2-(4-formylphenoxy)acetamide
Formula: C20H20N2O3
MolecularWeight: 336.3844
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H20N2O3/c1-15-4-7-18(12-16(15)2)22(11-3-10-21)20(24)14-25-19-8-5-17(13-23)6-9-19/h4-9,12-13H,3,11,14H2,1-2H3


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