N-(5-chloranyl-2-cyano-phenyl)-2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]acetamide Formula: C21H24ClN3O MolecularWeight: 369.88776

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NCC(=O)NC2=C(C=CC(=C2)Cl)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)NCC(=O)NC2=C(C=CC(=C2)Cl)C#N

InChI

InChI=1S/C21H24ClN3O/c1-4-15-5-7-16(8-6-15)21(14(2)3)24-13-20(26)25-19-11-18(22)10-9-17(19)12-23/h5-11,14,21,24H,4,13H2,1-3H3,(H,25,26)/t21-/m0/s1