4-[1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[2-(4-ethylanilino)-1-methyl-2-oxo-ethoxy]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[1-(4-ethylanilino)-1-oxopropan-2-yl]oxy-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[1-(4-ethylanilino)-1-oxopropan-2-yl]oxy-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[2-(4-ethylanilino)-2-keto-1-methyl-ethoxy]-N-(2-methoxyphenyl)benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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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=CC=CC=C3OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C25H26N2O4/c1-4-18-9-13-20(14-10-18)26-24(28)17(2)31-21-15-11-19(12-16-21)25(29)27-22-7-5-6-8-23(22)30-3/h5-17H,4H2,1-3H3,(H,26,28)(H,27,29)