2-[[4-(2-cyanophenyl)phenyl]methyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[[4-(2-cyanophenyl)phenyl]methyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[4-(2-cyanophenyl)phenyl]methyl-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[4-(2-cyanophenyl)phenyl]methyl-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[4-(2-cyanophenyl)phenyl]methyl-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[4-(2-cyanophenyl)benzyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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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=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O2/c1-27(17-24(28)26-21-7-5-8-22(14-21)29-2)16-18-10-12-19(13-11-18)23-9-4-3-6-20(23)15-25/h3-14H,16-17H2,1-2H3,(H,26,28)