2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-[(4-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(4-chlorobenzyl)acetamide Formula: C18H20BrClN2O MolecularWeight: 395.7212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NCC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NCC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20BrClN2O/c1-2-17(14-5-7-15(19)8-6-14)21-12-18(23)22-11-13-3-9-16(20)10-4-13/h3-10,17,21H,2,11-12H2,1H3,(H,22,23)/t17-/m1/s1