(2S)-2-[(3-chloranyl-4-methyl-phenyl)amino]-N-(ethylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[(3-chloranyl-4-methyl-phenyl)amino]-N-(ethylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(3-chloro-4-methyl-anilino)-N-(ethylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-(3-chloro-4-methylanilino)-N-(ethylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-(3-chloro-4-methylanilino)-N-(ethylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-(3-chloro-4-methyl-anilino)-N-(ethylcarbamoyl)-2-phenyl-acetamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O2/c1-3-20-18(24)22-17(23)16(13-7-5-4-6-8-13)21-14-10-9-12(2)15(19)11-14/h4-11,16,21H,3H2,1-2H3,(H2,20,22,23,24)/t16-/m0/s1