2-(2-cyanophenoxy)-N-[(4-methoxyphenyl)carbamoyl]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[(4-methoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(4-methoxyphenyl)carbamoyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(4-methoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(4-methoxyphenyl)carbamoyl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C17H15N3O4/c1-23-14-8-6-13(7-9-14)19-17(22)20-16(21)11-24-15-5-3-2-4-12(15)10-18/h2-9H,11H2,1H3,(H2,19,20,21,22)