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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(C)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN[C@H](C)C2=CC=CC=C2Cl

InChI

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