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

Systemtic Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(4-cyanophenyl)ethanamide Openeye Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(4-cyanophenyl)acetamide CAS Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(4-cyanophenyl)acetamide IUPAC Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(4-cyanophenyl)acetamide Traditional Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(4-cyanophenyl)acetamide Formula: C18H18BrN3O MolecularWeight: 372.25902

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NCC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NCC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H18BrN3O/c1-2-17(14-5-7-15(19)8-6-14)21-12-18(23)22-16-9-3-13(11-20)4-10-16/h3-10,17,21H,2,12H2,1H3,(H,22,23)/t17-/m1/s1