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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(2-chloroanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(2-chloroanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 2-(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(=O)N(C)CC(=O)NC1=CC=CC=C1Cl)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)N(C)CC(=O)NC1=CC=CC=C1Cl)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H27ClN2O3/c1-15(28-17-12-10-16(11-13-17)22(2,3)4)21(27)25(5)14-20(26)24-19-9-7-6-8-18(19)23/h6-13,15H,14H2,1-5H3,(H,24,26)