3-(4-tert-butylphenoxy)-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: 3-(4-tert-butylphenoxy)-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 3-(4-tert-butylphenoxy)-N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-(4-tert-butylphenoxy)-N-[2-(2-chloroanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-(4-tert-butylphenoxy)-N-[2-(2-chloroanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-(4-tert-butylphenoxy)-N-[2-(2-chloroanilino)-2-keto-ethyl]-N-methyl-propionamide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C22H27ClN2O3/c1-22(2,3)16-9-11-17(12-10-16)28-14-13-21(27)25(4)15-20(26)24-19-8-6-5-7-18(19)23/h5-12H,13-15H2,1-4H3,(H,24,26)