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(2S)-2-(cyclooctylamino)-N-(2,5-dimethylphenyl)-2-phenyl-ethanamide

(2S)-2-(cyclooctylamino)-N-(2,5-dimethylphenyl)-2-phenyl-ethanamide

Systemtic Name:(2S)-2-(cyclooctylamino)-N-(2,5-dimethylphenyl)-2-phenyl-ethanamide
Openeye Name:(2S)-2-(cyclooctylamino)-N-(2,5-dimethylphenyl)-2-phenyl-acetamide
CAS Name:(2S)-2-(cyclooctylamino)-N-(2,5-dimethylphenyl)-2-phenylacetamide
IUPAC Name:(2S)-2-(cyclooctylamino)-N-(2,5-dimethylphenyl)-2-phenylacetamide
Traditional Name:(2S)-2-(cyclooctylamino)-N-(2,5-dimethylphenyl)-2-phenyl-acetamide
Formula: C24H32N2O
MolecularWeight: 364.52368
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)NC3CCCCCCC3


Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)[C@H](C2=CC=CC=C2)NC3CCCCCCC3


InChI

InChI=1S/C24H32N2O/c1-18-15-16-19(2)22(17-18)26-24(27)23(20-11-7-6-8-12-20)25-21-13-9-4-3-5-10-14-21/h6-8,11-12,15-17,21,23,25H,3-5,9-10,13-14H2,1-2H3,(H,26,27)/t23-/m0/s1


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