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(2S)-2-(cyclooctylamino)-N-(ethylcarbamoyl)-2-phenyl-ethanamide

(2S)-2-(cyclooctylamino)-N-(ethylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name:(2S)-2-(cyclooctylamino)-N-(ethylcarbamoyl)-2-phenyl-ethanamide
Openeye Name:(2S)-2-(cyclooctylamino)-N-(ethylcarbamoyl)-2-phenyl-acetamide
CAS Name:(2S)-2-(cyclooctylamino)-N-(ethylcarbamoyl)-2-phenylacetamide
IUPAC Name:(2S)-2-(cyclooctylamino)-N-(ethylcarbamoyl)-2-phenylacetamide
Traditional Name:(2S)-2-(cyclooctylamino)-N-(ethylcarbamoyl)-2-phenyl-acetamide
Formula: C19H29N3O2
MolecularWeight: 331.45246
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)NC2CCCCCCC2


Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)NC2CCCCCCC2


InChI

InChI=1S/C19H29N3O2/c1-2-20-19(24)22-18(23)17(15-11-7-6-8-12-15)21-16-13-9-4-3-5-10-14-16/h6-8,11-12,16-17,21H,2-5,9-10,13-14H2,1H3,(H2,20,22,23,24)/t17-/m0/s1


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