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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=CC=CC=C3OCC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=CC=CC=C3OCC

InChI

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