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

Systemtic Name: 2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclohexyl-propanamide Openeye Name: 2-[[2-(2-chloroanilino)-2-oxo-ethyl]-methyl-amino]-N-cyclohexyl-propanamide CAS Name: 2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-N-cyclohexylpropanamide IUPAC Name: 2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-N-cyclohexylpropanamide Traditional Name: 2-[[2-(2-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=CC=C2Cl

Isomeric SMILES

CC(C(=O)NC1CCCCC1)N(C)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C18H26ClN3O2/c1-13(18(24)20-14-8-4-3-5-9-14)22(2)12-17(23)21-16-11-7-6-10-15(16)19/h6-7,10-11,13-14H,3-5,8-9,12H2,1-2H3,(H,20,24)(H,21,23)