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

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[(2,4-dimethylanilino)-oxomethyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC(=O)NC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC(=O)NC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C20H21N3O4/c1-4-26-18-10-15(11-21)6-8-17(18)27-12-19(24)23-20(25)22-16-7-5-13(2)9-14(16)3/h5-10H,4,12H2,1-3H3,(H2,22,23,24,25)