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

Systemtic Name: 4-[1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[2-(4-ethoxyanilino)-1-methyl-2-oxo-ethoxy]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[1-(4-ethoxyanilino)-1-oxopropan-2-yl]oxy-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[1-(4-ethoxyanilino)-1-oxopropan-2-yl]oxy-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[2-keto-1-methyl-2-(p-phenetidino)ethoxy]-N-(4-methoxyphenyl)benzamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H26N2O5/c1-4-31-22-15-9-19(10-16-22)26-24(28)17(2)32-23-11-5-18(6-12-23)25(29)27-20-7-13-21(30-3)14-8-20/h5-17H,4H2,1-3H3,(H,26,28)(H,27,29)