(2R)-2-[(3-chloranyl-2-methyl-phenyl)amino]-N-(cyclohexylcarbamoyl)propanamide

Systemtic Name: (2R)-2-[(3-chloranyl-2-methyl-phenyl)amino]-N-(cyclohexylcarbamoyl)propanamide Openeye Name: (2R)-2-(3-chloro-2-methyl-anilino)-N-(cyclohexylcarbamoyl)propanamide CAS Name: (2R)-2-(3-chloro-2-methylanilino)-N-[(cyclohexylamino)-oxomethyl]propanamide IUPAC Name: (2R)-2-(3-chloro-2-methylanilino)-N-(cyclohexylcarbamoyl)propanamide Traditional Name: (2R)-2-(3-chloro-2-methyl-anilino)-N-(cyclohexylcarbamoyl)propionamide Formula: C17H24ClN3O2 MolecularWeight: 337.84436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(C)C(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CC1=C(C=CC=C1Cl)N[C@H](C)C(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C17H24ClN3O2/c1-11-14(18)9-6-10-15(11)19-12(2)16(22)21-17(23)20-13-7-4-3-5-8-13/h6,9-10,12-13,19H,3-5,7-8H2,1-2H3,(H2,20,21,22,23)/t12-/m1/s1