2-(4-cyano-2-methoxy-phenoxy)-N-(3-ethoxypropylcarbamoyl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(3-ethoxypropylcarbamoyl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(3-ethoxypropylcarbamoyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[(3-ethoxypropylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(3-ethoxypropylcarbamoyl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(3-ethoxypropylcarbamoyl)acetamide Formula: C16H21N3O5 MolecularWeight: 335.35504

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)NC(=O)COC1=C(C=C(C=C1)C#N)OC

Isomeric SMILES

CCOCCCNC(=O)NC(=O)COC1=C(C=C(C=C1)C#N)OC

InChI

InChI=1S/C16H21N3O5/c1-3-23-8-4-7-18-16(21)19-15(20)11-24-13-6-5-12(10-17)9-14(13)22-2/h5-6,9H,3-4,7-8,11H2,1-2H3,(H2,18,19,20,21)