2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2-chloranyl-4,6-dimethyl-phenyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2-chloranyl-4,6-dimethyl-phenyl)ethanamide Openeye Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2-chloro-4,6-dimethyl-phenyl)acetamide CAS Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2-chloro-4,6-dimethylphenyl)acetamide IUPAC Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2-chloro-4,6-dimethylphenyl)acetamide Traditional Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2-chloro-4,6-dimethyl-phenyl)acetamide Formula: C19H22BrClN2O MolecularWeight: 409.74778

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NCC(=O)NC2=C(C=C(C=C2Cl)C)C

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NCC(=O)NC2=C(C=C(C=C2Cl)C)C

InChI

InChI=1S/C19H22BrClN2O/c1-4-17(14-5-7-15(20)8-6-14)22-11-18(24)23-19-13(3)9-12(2)10-16(19)21/h5-10,17,22H,4,11H2,1-3H3,(H,23,24)/t17-/m1/s1