(2R)-2-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclohexyl-propanamide

Systemtic Name: (2R)-2-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclohexyl-propanamide Openeye Name: (2R)-2-[[2-(4-chloroanilino)-2-oxo-ethyl]-methyl-amino]-N-cyclohexyl-propanamide CAS Name: (2R)-2-[[2-(4-chloroanilino)-2-oxoethyl]-methylamino]-N-cyclohexylpropanamide IUPAC Name: (2R)-2-[[2-(4-chloroanilino)-2-oxoethyl]-methylamino]-N-cyclohexylpropanamide Traditional Name: (2R)-2-[[2-(4-chloroanilino)-2-keto-ethyl]-methyl-amino]-N-cyclohexyl-propionamide Formula: C18H26ClN3O2 MolecularWeight: 351.87094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)N(C)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NC1CCCCC1)N(C)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H26ClN3O2/c1-13(18(24)21-15-6-4-3-5-7-15)22(2)12-17(23)20-16-10-8-14(19)9-11-16/h8-11,13,15H,3-7,12H2,1-2H3,(H,20,23)(H,21,24)/t13-/m1/s1