N-(2-cyanoethyl)-2-[[(1S)-1-(4-cyclohexylphenyl)-2-methyl-propyl]amino]ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[[(1S)-1-(4-cyclohexylphenyl)-2-methyl-propyl]amino]ethanamide Openeye Name: N-(2-cyanoethyl)-2-[[(1S)-1-(4-cyclohexylphenyl)-2-methyl-propyl]amino]acetamide CAS Name: N-(2-cyanoethyl)-2-[[(1S)-1-(4-cyclohexylphenyl)-2-methylpropyl]amino]acetamide IUPAC Name: N-(2-cyanoethyl)-2-[[(1S)-1-(4-cyclohexylphenyl)-2-methylpropyl]amino]acetamide Traditional Name: N-(2-cyanoethyl)-2-[[(1S)-1-(4-cyclohexylphenyl)-2-methyl-propyl]amino]acetamide Formula: C21H31N3O MolecularWeight: 341.49034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)C2CCCCC2)NCC(=O)NCCC#N

Isomeric SMILES

CC(C)[C@@H](C1=CC=C(C=C1)C2CCCCC2)NCC(=O)NCCC#N

InChI

InChI=1S/C21H31N3O/c1-16(2)21(24-15-20(25)23-14-6-13-22)19-11-9-18(10-12-19)17-7-4-3-5-8-17/h9-12,16-17,21,24H,3-8,14-15H2,1-2H3,(H,23,25)/t21-/m0/s1