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

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(4-cyano-2-methoxy-phenoxy)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(4-cyano-2-methoxyphenoxy)acetamide Traditional Name: N-(benzylcarbamoyl)-2-(4-cyano-2-methoxy-phenoxy)acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H17N3O4/c1-24-16-9-14(10-19)7-8-15(16)25-12-17(22)21-18(23)20-11-13-5-3-2-4-6-13/h2-9H,11-12H2,1H3,(H2,20,21,22,23)