2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(3-cyanophenyl)ethanamide Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]-N-(3-cyanophenyl)acetamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-(3-cyanophenyl)acetamide IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-(3-cyanophenyl)acetamide Traditional Name: 2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]-N-(3-cyanophenyl)acetamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Cl)OC)CC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)OC)CC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H18ClN3O2/c1-22(11-14-9-15(19)6-7-17(14)24-2)12-18(23)21-16-5-3-4-13(8-16)10-20/h3-9H,11-12H2,1-2H3,(H,21,23)