2-[4-[[(4-cyanophenyl)carbamoylamino]methyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[[(4-cyanophenyl)carbamoylamino]methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[[(4-cyanophenyl)carbamoylamino]methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[[(4-cyanoanilino)-oxomethyl]amino]methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[[(4-cyanophenyl)carbamoylamino]methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[[(4-cyanophenyl)carbamoylamino]methyl]-2-methoxy-phenoxy]acetamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O4/c1-25-16-8-13(4-7-15(16)26-11-17(20)23)10-21-18(24)22-14-5-2-12(9-19)3-6-14/h2-8H,10-11H2,1H3,(H2,20,23)(H2,21,22,24)