N-(4-tert-butylphenyl)-2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-[[2-(2-chloroanilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-tert-butylphenyl)-2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(4-tert-butylphenyl)-2-[[2-(2-chloroanilino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C21H26ClN3O2/c1-21(2,3)15-9-11-16(12-10-15)23-19(26)13-25(4)14-20(27)24-18-8-6-5-7-17(18)22/h5-12H,13-14H2,1-4H3,(H,23,26)(H,24,27)