(2S)-2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(ethylcarbamoyl)propanamide

Systemtic Name: (2S)-2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(ethylcarbamoyl)propanamide Openeye Name: (2S)-2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(ethylcarbamoyl)propanamide CAS Name: (2S)-2-(4-chloro-2-methoxy-5-methylanilino)-N-(ethylcarbamoyl)propanamide IUPAC Name: (2S)-2-(4-chloro-2-methoxy-5-methylanilino)-N-(ethylcarbamoyl)propanamide Traditional Name: (2S)-2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(ethylcarbamoyl)propionamide Formula: C14H20ClN3O3 MolecularWeight: 313.7799

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)NC1=C(C=C(C(=C1)C)Cl)OC

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)NC1=C(C=C(C(=C1)C)Cl)OC

InChI

InChI=1S/C14H20ClN3O3/c1-5-16-14(20)18-13(19)9(3)17-11-6-8(2)10(15)7-12(11)21-4/h6-7,9,17H,5H2,1-4H3,(H2,16,18,19,20)/t9-/m0/s1