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

Systemtic Name: N-(2-ethoxyphenyl)-4-[1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: 4-[2-(4-ethoxyanilino)-1-methyl-2-oxo-ethoxy]-N-(2-ethoxyphenyl)benzamide CAS Name: 4-[1-(4-ethoxyanilino)-1-oxopropan-2-yl]oxy-N-(2-ethoxyphenyl)benzamide IUPAC Name: 4-[1-(4-ethoxyanilino)-1-oxopropan-2-yl]oxy-N-(2-ethoxyphenyl)benzamide Traditional Name: 4-[2-keto-1-methyl-2-(p-phenetidino)ethoxy]-N-o-phenetyl-benzamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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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=CC=C3OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OCC

InChI

InChI=1S/C26H28N2O5/c1-4-31-21-16-12-20(13-17-21)27-25(29)18(3)33-22-14-10-19(11-15-22)26(30)28-23-8-6-7-9-24(23)32-5-2/h6-18H,4-5H2,1-3H3,(H,27,29)(H,28,30)