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(2S)-2-[(3,4-dimethylphenyl)amino]-N-(ethylcarbamoyl)-2-phenyl-ethanamide

(2S)-2-[(3,4-dimethylphenyl)amino]-N-(ethylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name:(2S)-2-[(3,4-dimethylphenyl)amino]-N-(ethylcarbamoyl)-2-phenyl-ethanamide
Openeye Name:(2S)-2-(3,4-dimethylanilino)-N-(ethylcarbamoyl)-2-phenyl-acetamide
CAS Name:(2S)-2-(3,4-dimethylanilino)-N-(ethylcarbamoyl)-2-phenylacetamide
IUPAC Name:(2S)-2-(3,4-dimethylanilino)-N-(ethylcarbamoyl)-2-phenylacetamide
Traditional Name:(2S)-2-(3,4-dimethylanilino)-N-(ethylcarbamoyl)-2-phenyl-acetamide
Formula: C19H23N3O2
MolecularWeight: 325.40482
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)NC2=CC(=C(C=C2)C)C


Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)NC2=CC(=C(C=C2)C)C


InChI

InChI=1S/C19H23N3O2/c1-4-20-19(24)22-18(23)17(15-8-6-5-7-9-15)21-16-11-10-13(2)14(3)12-16/h5-12,17,21H,4H2,1-3H3,(H2,20,22,23,24)/t17-/m0/s1


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