4-[2-[(4-cyanophenyl)amino]ethanoylamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-[2-[(4-cyanophenyl)amino]ethanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[[2-(4-cyanoanilino)acetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[2-(4-cyanoanilino)-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[[2-(4-cyanoanilino)acetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[[2-(4-cyanoanilino)acetyl]amino]-N-p-phenetyl-benzamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CNC3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CNC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H22N4O3/c1-2-31-22-13-11-21(12-14-22)28-24(30)18-5-9-20(10-6-18)27-23(29)16-26-19-7-3-17(15-25)4-8-19/h3-14,26H,2,16H2,1H3,(H,27,29)(H,28,30)