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

Systemtic Name: 2-[[(1S)-1-(4-bromophenyl)ethyl]amino]-N-(2-cyanophenyl)ethanamide Openeye Name: 2-[[(1S)-1-(4-bromophenyl)ethyl]amino]-N-(2-cyanophenyl)acetamide CAS Name: 2-[[(1S)-1-(4-bromophenyl)ethyl]amino]-N-(2-cyanophenyl)acetamide IUPAC Name: 2-[[(1S)-1-(4-bromophenyl)ethyl]amino]-N-(2-cyanophenyl)acetamide Traditional Name: 2-[[(1S)-1-(4-bromophenyl)ethyl]amino]-N-(2-cyanophenyl)acetamide Formula: C17H16BrN3O MolecularWeight: 358.23244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NCC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)Br)NCC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C17H16BrN3O/c1-12(13-6-8-15(18)9-7-13)20-11-17(22)21-16-5-3-2-4-14(16)10-19/h2-9,12,20H,11H2,1H3,(H,21,22)/t12-/m0/s1