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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)N(C)CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C#N)N(C)CC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C19H20BrN3O2/c1-13(19(24)22-17-6-4-5-14(9-17)11-21)23(2)12-15-10-16(20)7-8-18(15)25-3/h4-10,13H,12H2,1-3H3,(H,22,24)