2-(4-cyano-2-methoxy-phenoxy)-N-[(3,4-dimethylphenyl)carbamoyl]ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(3,4-dimethylphenyl)carbamoyl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(3,4-dimethylphenyl)carbamoyl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[(3,4-dimethylanilino)-oxomethyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[(3,4-dimethylphenyl)carbamoyl]acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(3,4-dimethylphenyl)carbamoyl]acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4/c1-12-4-6-15(8-13(12)2)21-19(24)22-18(23)11-26-16-7-5-14(10-20)9-17(16)25-3/h4-9H,11H2,1-3H3,(H2,21,22,23,24)