N-(2-bromanyl-4-methyl-phenyl)-2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]ethanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]acetamide Formula: C17H18BrClN2O MolecularWeight: 381.69462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrClN2O/c1-11-6-7-16(15(18)8-11)21-17(22)10-20-12(2)13-4-3-5-14(19)9-13/h3-9,12,20H,10H2,1-2H3,(H,21,22)/t12-/m1/s1