2-[[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(cyclohexylmethyl)ethanamide

Systemtic Name: 2-[[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(cyclohexylmethyl)ethanamide Openeye Name: 2-[[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-ethyl-amino]-N-(cyclohexylmethyl)acetamide CAS Name: 2-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]-ethylamino]-N-(cyclohexylmethyl)acetamide IUPAC Name: 2-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]-ethylamino]-N-(cyclohexylmethyl)acetamide Traditional Name: 2-[[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-ethyl-amino]-N-(cyclohexylmethyl)acetamide Formula: C20H30ClN3O2 MolecularWeight: 379.9241

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1CCCCC1)CC(=O)NC2=C(C=CC(=C2)Cl)C

Isomeric SMILES

CCN(CC(=O)NCC1CCCCC1)CC(=O)NC2=C(C=CC(=C2)Cl)C

InChI

InChI=1S/C20H30ClN3O2/c1-3-24(13-19(25)22-12-16-7-5-4-6-8-16)14-20(26)23-18-11-17(21)10-9-15(18)2/h9-11,16H,3-8,12-14H2,1-2H3,(H,22,25)(H,23,26)