2-(4-cyano-2-methoxy-phenoxy)-N-(2-methylpropylcarbamoyl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(isobutylcarbamoyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(isobutylcarbamoyl)acetamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)COC1=C(C=C(C=C1)C#N)OC

Isomeric SMILES

CC(C)CNC(=O)NC(=O)COC1=C(C=C(C=C1)C#N)OC

InChI

InChI=1S/C15H19N3O4/c1-10(2)8-17-15(20)18-14(19)9-22-12-5-4-11(7-16)6-13(12)21-3/h4-6,10H,8-9H2,1-3H3,(H2,17,18,19,20)