N-(4-ethoxyphenyl)-2-[2-(4-methoxyphenoxy)ethanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-(4-methoxyphenoxy)ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide Traditional Name: 2-[[2-(4-methoxyphenoxy)acetyl]amino]-N-p-phenetyl-benzamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24N2O5/c1-3-30-19-10-8-17(9-11-19)25-24(28)21-6-4-5-7-22(21)26-23(27)16-31-20-14-12-18(29-2)13-15-20/h4-15H,3,16H2,1-2H3,(H,25,28)(H,26,27)