2-(4-cyano-2-methoxy-phenoxy)-N-[(4-methoxyphenyl)carbamoyl]ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(4-methoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(4-methoxyphenyl)carbamoyl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[(4-methoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[(4-methoxyphenyl)carbamoyl]acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C18H17N3O5/c1-24-14-6-4-13(5-7-14)20-18(23)21-17(22)11-26-15-8-3-12(10-19)9-16(15)25-2/h3-9H,11H2,1-2H3,(H2,20,21,22,23)