4-[1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(2-methoxy-5-methyl-phenyl)benzamide

Systemtic Name: 4-[1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 4-[2-(4-ethylanilino)-1-methyl-2-oxo-ethoxy]-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 4-[1-(4-ethylanilino)-1-oxopropan-2-yl]oxy-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 4-[1-(4-ethylanilino)-1-oxopropan-2-yl]oxy-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: 4-[2-(4-ethylanilino)-2-keto-1-methyl-ethoxy]-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C)OC

InChI

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