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

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-(4-methoxyphenoxy)ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide Traditional Name: 4-[[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=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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