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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

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