N-(2-chlorophenyl)-2-[[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[[2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN(C)CC(=O)NC2=CC=CC=C2Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN(C)CC(=O)NC2=CC=CC=C2Cl)C

InChI

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