N-[1-[(4-chlorophenyl)amino]-2-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-[(4-chlorophenyl)amino]-2-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[2-(4-chloroanilino)-1-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[1-(4-chloroanilino)-2-(4-methoxyphenyl)-1-oxopropan-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-(4-chloroanilino)-2-(4-methoxyphenyl)-1-oxopropan-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-1-(4-methoxyphenyl)-1-methyl-ethyl]-2,2-dimethyl-propionamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(C)(C1=CC=C(C=C1)OC)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)C(=O)NC(C)(C1=CC=C(C=C1)OC)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H25ClN2O3/c1-20(2,3)18(25)24-21(4,14-6-12-17(27-5)13-7-14)19(26)23-16-10-8-15(22)9-11-16/h6-13H,1-5H3,(H,23,26)(H,24,25)