2-[[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclohexyl-N-ethyl-propanamide

Systemtic Name: 2-[[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclohexyl-N-ethyl-propanamide Openeye Name: N-cyclohexyl-2-[[2-(2,6-dichloroanilino)-2-oxo-ethyl]-methyl-amino]-N-ethyl-propanamide CAS Name: N-cyclohexyl-2-[[2-(2,6-dichloroanilino)-2-oxoethyl]-methylamino]-N-ethylpropanamide IUPAC Name: N-cyclohexyl-2-[[2-(2,6-dichloroanilino)-2-oxoethyl]-methylamino]-N-ethylpropanamide Traditional Name: N-cyclohexyl-2-[[2-(2,6-dichloroanilino)-2-keto-ethyl]-methyl-amino]-N-ethyl-propionamide Formula: C20H29Cl2N3O2 MolecularWeight: 414.36916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29Cl2N3O2/c1-4-25(15-9-6-5-7-10-15)20(27)14(2)24(3)13-18(26)23-19-16(21)11-8-12-17(19)22/h8,11-12,14-15H,4-7,9-10,13H2,1-3H3,(H,23,26)