N-(4-ethoxyphenyl)-4-[2-(2-methoxy-4-methyl-phenoxy)ethanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-(2-methoxy-4-methyl-phenoxy)ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[2-(2-methoxy-4-methyl-phenoxy)acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[2-(2-methoxy-4-methylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[2-(2-methoxy-4-methylphenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(2-methoxy-4-methyl-phenoxy)acetyl]amino]-N-p-phenetyl-benzamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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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=C(C=C3)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C)OC

InChI

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