4-[2-(2,6-dimethoxyphenoxy)ethanoylamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-[2-(2,6-dimethoxyphenoxy)ethanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[[2-(2,6-dimethoxyphenoxy)acetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[2-(2,6-dimethoxyphenoxy)-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[[2-(2,6-dimethoxyphenoxy)acetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[[2-(2,6-dimethoxyphenoxy)acetyl]amino]-N-p-phenetyl-benzamide Formula: C25H26N2O6 MolecularWeight: 450.48374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=CC=C3OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=CC=C3OC)OC

InChI

InChI=1S/C25H26N2O6/c1-4-32-20-14-12-19(13-15-20)27-25(29)17-8-10-18(11-9-17)26-23(28)16-33-24-21(30-2)6-5-7-22(24)31-3/h5-15H,4,16H2,1-3H3,(H,26,28)(H,27,29)