2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C18H20BrClN2O2 MolecularWeight: 411.7206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H20BrClN2O2/c1-3-15(12-4-6-13(19)7-5-12)21-11-18(23)22-16-10-14(20)8-9-17(16)24-2/h4-10,15,21H,3,11H2,1-2H3,(H,22,23)/t15-/m1/s1