3-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(2-cyanophenyl)propanamide

Systemtic Name: 3-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(2-cyanophenyl)propanamide Openeye Name: 3-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-N-(2-cyanophenyl)propanamide CAS Name: 3-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(2-cyanophenyl)propanamide IUPAC Name: 3-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(2-cyanophenyl)propanamide Traditional Name: 3-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-N-(2-cyanophenyl)propionamide Formula: C19H20BrN3O2 MolecularWeight: 402.285

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC=CC=C1C#N)CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CN(CCC(=O)NC1=CC=CC=C1C#N)CC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C19H20BrN3O2/c1-23(13-15-11-16(20)7-8-18(15)25-2)10-9-19(24)22-17-6-4-3-5-14(17)12-21/h3-8,11H,9-10,13H2,1-2H3,(H,22,24)