N-(4-acetamidophenyl)-2-[[4-(2-cyanophenyl)phenyl]methyl-ethyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[[4-(2-cyanophenyl)phenyl]methyl-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[[4-(2-cyanophenyl)phenyl]methyl-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[4-(2-cyanophenyl)phenyl]methyl-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[4-(2-cyanophenyl)phenyl]methyl-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[[4-(2-cyanophenyl)benzyl]-ethyl-amino]acetamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)C2=CC=CC=C2C#N)CC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCN(CC1=CC=C(C=C1)C2=CC=CC=C2C#N)CC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C26H26N4O2/c1-3-30(18-26(32)29-24-14-12-23(13-15-24)28-19(2)31)17-20-8-10-21(11-9-20)25-7-5-4-6-22(25)16-27/h4-15H,3,17-18H2,1-2H3,(H,28,31)(H,29,32)