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

Systemtic Name: (2S)-2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(4-cyanophenyl)propanamide Openeye Name: (2S)-2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-N-(4-cyanophenyl)propanamide CAS Name: (2S)-2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(4-cyanophenyl)propanamide IUPAC Name: (2S)-2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(4-cyanophenyl)propanamide Traditional Name: (2S)-2-[(5-bromo-2-methoxy-benzyl)-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)CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C#N)N(C)CC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C19H20BrN3O2/c1-13(19(24)22-17-7-4-14(11-21)5-8-17)23(2)12-15-10-16(20)6-9-18(15)25-3/h4-10,13H,12H2,1-3H3,(H,22,24)/t13-/m0/s1