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

Systemtic Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2-chlorophenyl)acetamide CAS Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2-chlorophenyl)acetamide Formula: C17H18BrClN2O MolecularWeight: 381.69462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrClN2O/c1-2-15(12-7-9-13(18)10-8-12)20-11-17(22)21-16-6-4-3-5-14(16)19/h3-10,15,20H,2,11H2,1H3,(H,21,22)/t15-/m1/s1