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

Systemtic Name: 2-[[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-ethyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]-ethylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]-ethylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-ethyl-amino]-N-(o-tolyl)acetamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1C)CC(=O)NC2=C(C=CC(=C2)Cl)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1C)CC(=O)NC2=C(C=CC(=C2)Cl)C

InChI

InChI=1S/C20H24ClN3O2/c1-4-24(12-19(25)22-17-8-6-5-7-14(17)2)13-20(26)23-18-11-16(21)10-9-15(18)3/h5-11H,4,12-13H2,1-3H3,(H,22,25)(H,23,26)