2-[[(1S)-1-(4-bromophenyl)propyl]amino]-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-[[(1S)-1-(4-bromophenyl)propyl]amino]-N-(3-cyanophenyl)ethanamide Openeye Name: 2-[[(1S)-1-(4-bromophenyl)propyl]amino]-N-(3-cyanophenyl)acetamide CAS Name: 2-[[(1S)-1-(4-bromophenyl)propyl]amino]-N-(3-cyanophenyl)acetamide IUPAC Name: 2-[[(1S)-1-(4-bromophenyl)propyl]amino]-N-(3-cyanophenyl)acetamide Traditional Name: 2-[[(1S)-1-(4-bromophenyl)propyl]amino]-N-(3-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=CC(=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN3O/c1-2-17(14-6-8-15(19)9-7-14)21-12-18(23)22-16-5-3-4-13(10-16)11-20/h3-10,17,21H,2,12H2,1H3,(H,22,23)/t17-/m0/s1