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

Systemtic Name: 2-[[4-(2-cyanophenyl)phenyl]methyl-ethyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[4-(2-cyanophenyl)phenyl]methyl-ethyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[4-(2-cyanophenyl)phenyl]methyl-ethylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[4-(2-cyanophenyl)phenyl]methyl-ethylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[4-(2-cyanophenyl)benzyl]-ethyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O2/c1-3-28(18-25(29)27-22-12-14-23(30-2)15-13-22)17-19-8-10-20(11-9-19)24-7-5-4-6-21(24)16-26/h4-15H,3,17-18H2,1-2H3,(H,27,29)