2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(3-chloro-4-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=CC(=C(C=C2)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrClN2O2/c1-3-16(12-4-6-13(19)7-5-12)21-11-18(23)22-14-8-9-17(24-2)15(20)10-14/h4-10,16,21H,3,11H2,1-2H3,(H,22,23)/t16-/m1/s1