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

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

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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=C3OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=CC=CC=C3OC

InChI

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