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

Systemtic Name: 2-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclohexyl-N-methyl-propanamide Openeye Name: 2-[[2-(4-chloroanilino)-2-oxo-ethyl]-methyl-amino]-N-cyclohexyl-N-methyl-propanamide CAS Name: 2-[[2-(4-chloroanilino)-2-oxoethyl]-methylamino]-N-cyclohexyl-N-methylpropanamide IUPAC Name: 2-[[2-(4-chloroanilino)-2-oxoethyl]-methylamino]-N-cyclohexyl-N-methylpropanamide Traditional Name: 2-[[2-(4-chloroanilino)-2-keto-ethyl]-methyl-amino]-N-cyclohexyl-N-methyl-propionamide Formula: C19H28ClN3O2 MolecularWeight: 365.89752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCCCC1)N(C)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)N(C)C1CCCCC1)N(C)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H28ClN3O2/c1-14(19(25)23(3)17-7-5-4-6-8-17)22(2)13-18(24)21-16-11-9-15(20)10-12-16/h9-12,14,17H,4-8,13H2,1-3H3,(H,21,24)