4-cyano-N-[3-[2-(4-cyanophenyl)ethanoylamino]-4-methoxy-phenyl]benzamide

Systemtic Name: 4-cyano-N-[3-[2-(4-cyanophenyl)ethanoylamino]-4-methoxy-phenyl]benzamide Openeye Name: 4-cyano-N-[3-[[2-(4-cyanophenyl)acetyl]amino]-4-methoxy-phenyl]benzamide CAS Name: 4-cyano-N-[3-[[2-(4-cyanophenyl)-1-oxoethyl]amino]-4-methoxyphenyl]benzamide IUPAC Name: 4-cyano-N-[3-[[2-(4-cyanophenyl)acetyl]amino]-4-methoxyphenyl]benzamide Traditional Name: 4-cyano-N-[3-[[2-(4-cyanophenyl)acetyl]amino]-4-methoxy-phenyl]benzamide Formula: C24H18N4O3 MolecularWeight: 410.42472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C#N)NC(=O)CC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C#N)NC(=O)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H18N4O3/c1-31-22-11-10-20(27-24(30)19-8-6-18(15-26)7-9-19)13-21(22)28-23(29)12-16-2-4-17(14-25)5-3-16/h2-11,13H,12H2,1H3,(H,27,30)(H,28,29)