N-(2-methoxyethyl)-2-[2-[4-(phenylcarbonyl)phenoxy]ethanoylamino]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[2-[4-(phenylcarbonyl)phenoxy]ethanoylamino]ethanamide Openeye Name: 2-[[2-(4-benzoylphenoxy)acetyl]amino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[[2-(4-benzoylphenoxy)-1-oxoethyl]amino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[[2-(4-benzoylphenoxy)acetyl]amino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[[2-(4-benzoylphenoxy)acetyl]amino]-N-(2-methoxyethyl)acetamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CNC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

COCCNC(=O)CNC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H22N2O5/c1-26-12-11-21-18(23)13-22-19(24)14-27-17-9-7-16(8-10-17)20(25)15-5-3-2-4-6-15/h2-10H,11-14H2,1H3,(H,21,23)(H,22,24)