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(2S)-2-[2-(4-chlorophenyl)ethylamino]-N-(ethylcarbamoyl)-2-phenyl-ethanamide

(2S)-2-[2-(4-chlorophenyl)ethylamino]-N-(ethylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name:(2S)-2-[2-(4-chlorophenyl)ethylamino]-N-(ethylcarbamoyl)-2-phenyl-ethanamide
Openeye Name:(2S)-2-[2-(4-chlorophenyl)ethylamino]-N-(ethylcarbamoyl)-2-phenyl-acetamide
CAS Name:(2S)-2-[2-(4-chlorophenyl)ethylamino]-N-(ethylcarbamoyl)-2-phenylacetamide
IUPAC Name:(2S)-2-[2-(4-chlorophenyl)ethylamino]-N-(ethylcarbamoyl)-2-phenylacetamide
Traditional Name:(2S)-2-[2-(4-chlorophenyl)ethylamino]-N-(ethylcarbamoyl)-2-phenyl-acetamide
Formula: C19H22ClN3O2
MolecularWeight: 359.84988
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)NCCC2=CC=C(C=C2)Cl


Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)NCCC2=CC=C(C=C2)Cl


InChI

InChI=1S/C19H22ClN3O2/c1-2-21-19(25)23-18(24)17(15-6-4-3-5-7-15)22-13-12-14-8-10-16(20)11-9-14/h3-11,17,22H,2,12-13H2,1H3,(H2,21,23,24,25)/t17-/m0/s1


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