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

Systemtic Name: (3R)-3-acetamido-N-(2-bromanyl-4-methyl-phenyl)-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-(2-bromo-4-methyl-phenyl)-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-(2-bromo-4-methylphenyl)-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-(2-bromo-4-methylphenyl)-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-(2-bromo-4-methyl-phenyl)-3-phenyl-propionamide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O2/c1-12-8-9-16(15(19)10-12)21-18(23)11-17(20-13(2)22)14-6-4-3-5-7-14/h3-10,17H,11H2,1-2H3,(H,20,22)(H,21,23)/t17-/m1/s1