4-[1-[(2-ethyl-6-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[1-[(2-ethyl-6-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[2-(2-ethyl-6-methyl-anilino)-1-methyl-2-oxo-ethoxy]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[1-(2-ethyl-6-methylanilino)-1-oxopropan-2-yl]oxy-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[1-(2-ethyl-6-methylanilino)-1-oxopropan-2-yl]oxy-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[2-(2-ethyl-6-methyl-anilino)-2-keto-1-methyl-ethoxy]-N-(4-methoxyphenyl)benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C26H28N2O4/c1-5-19-8-6-7-17(2)24(19)28-25(29)18(3)32-23-13-9-20(10-14-23)26(30)27-21-11-15-22(31-4)16-12-21/h6-16,18H,5H2,1-4H3,(H,27,30)(H,28,29)