2-[(3-cyanophenyl)carbamoylamino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(3-cyanophenyl)carbamoylamino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(3-cyanophenyl)carbamoylamino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[(3-cyanoanilino)-oxomethyl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(3-cyanophenyl)carbamoylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(3-cyanophenyl)carbamoylamino]-N-(4-methoxyphenyl)acetamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H16N4O3/c1-24-15-7-5-13(6-8-15)20-16(22)11-19-17(23)21-14-4-2-3-12(9-14)10-18/h2-9H,11H2,1H3,(H,20,22)(H2,19,21,23)