(2R)-2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-N-(4-cyanophenyl)propanamide

Systemtic Name: (2R)-2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-N-(4-cyanophenyl)propanamide Openeye Name: (2R)-2-[2-(4-bromophenoxy)ethyl-methyl-amino]-N-(4-cyanophenyl)propanamide CAS Name: (2R)-2-[2-(4-bromophenoxy)ethyl-methylamino]-N-(4-cyanophenyl)propanamide IUPAC Name: (2R)-2-[2-(4-bromophenoxy)ethyl-methylamino]-N-(4-cyanophenyl)propanamide Traditional Name: (2R)-2-[2-(4-bromophenoxy)ethyl-methyl-amino]-N-(4-cyanophenyl)propionamide Formula: C19H20BrN3O2 MolecularWeight: 402.285

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C#N)N(C)CCOC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C#N)N(C)CCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H20BrN3O2/c1-14(19(24)22-17-7-3-15(13-21)4-8-17)23(2)11-12-25-18-9-5-16(20)6-10-18/h3-10,14H,11-12H2,1-2H3,(H,22,24)/t14-/m1/s1