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

Systemtic Name: N-(2-chlorophenyl)-2-[[4-(2-cyanophenyl)phenyl]methyl-methyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[[4-(2-cyanophenyl)phenyl]methyl-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[[4-(2-cyanophenyl)phenyl]methyl-methylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[[4-(2-cyanophenyl)phenyl]methyl-methylamino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[[4-(2-cyanophenyl)benzyl]-methyl-amino]acetamide Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C2=CC=CC=C2C#N)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)C2=CC=CC=C2C#N)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C23H20ClN3O/c1-27(16-23(28)26-22-9-5-4-8-21(22)24)15-17-10-12-18(13-11-17)20-7-3-2-6-19(20)14-25/h2-13H,15-16H2,1H3,(H,26,28)