N-(4-ethoxyphenyl)-4-[2-(3-methanoylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-(3-methanoylphenoxy)ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[2-(3-formylphenoxy)acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[2-(3-formylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[2-(3-formylphenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(3-formylphenoxy)acetyl]amino]-N-p-phenetyl-benzamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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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=CC(=C3)C=O

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O5/c1-2-30-21-12-10-20(11-13-21)26-24(29)18-6-8-19(9-7-18)25-23(28)16-31-22-5-3-4-17(14-22)15-27/h3-15H,2,16H2,1H3,(H,25,28)(H,26,29)