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

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

Isomeric SMILES

CC(C(=O)N(C)C1CCCCC1)N(C)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C19H28ClN3O2/c1-14(19(25)23(3)15-9-5-4-6-10-15)22(2)13-18(24)21-17-12-8-7-11-16(17)20/h7-8,11-12,14-15H,4-6,9-10,13H2,1-3H3,(H,21,24)