(3R)-3-acetamido-N-(4-bromanyl-2-chloranyl-phenyl)-3-(4-methylphenyl)propanamide

Systemtic Name: (3R)-3-acetamido-N-(4-bromanyl-2-chloranyl-phenyl)-3-(4-methylphenyl)propanamide Openeye Name: (3R)-3-acetamido-N-(4-bromo-2-chloro-phenyl)-3-(p-tolyl)propanamide CAS Name: (3R)-3-acetamido-N-(4-bromo-2-chlorophenyl)-3-(4-methylphenyl)propanamide IUPAC Name: (3R)-3-acetamido-N-(4-bromo-2-chlorophenyl)-3-(4-methylphenyl)propanamide Traditional Name: (3R)-3-acetamido-N-(4-bromo-2-chloro-phenyl)-3-(p-tolyl)propionamide Formula: C18H18BrClN2O2 MolecularWeight: 409.70472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=C(C=C(C=C2)Br)Cl)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CC(=O)NC2=C(C=C(C=C2)Br)Cl)NC(=O)C

InChI

InChI=1S/C18H18BrClN2O2/c1-11-3-5-13(6-4-11)17(21-12(2)23)10-18(24)22-16-8-7-14(19)9-15(16)20/h3-9,17H,10H2,1-2H3,(H,21,23)(H,22,24)/t17-/m1/s1