2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(4-cyanophenyl)ethanamide

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(4-cyanophenyl)ethanamide Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-N-(4-cyanophenyl)acetamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(4-cyanophenyl)acetamide IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(4-cyanophenyl)acetamide Traditional Name: 2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-N-(4-cyanophenyl)acetamide Formula: C18H18BrN3O2 MolecularWeight: 388.25842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN3O2/c1-22(11-14-9-15(19)5-8-17(14)24-2)12-18(23)21-16-6-3-13(10-20)4-7-16/h3-9H,11-12H2,1-2H3,(H,21,23)