N-(2-methoxyethyl)-3-[2-(4-methoxyphenoxy)ethanoylamino]benzamide

Systemtic Name: N-(2-methoxyethyl)-3-[2-(4-methoxyphenoxy)ethanoylamino]benzamide Openeye Name: N-(2-methoxyethyl)-3-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide CAS Name: N-(2-methoxyethyl)-3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-3-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide Traditional Name: N-(2-methoxyethyl)-3-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

COCCNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O5/c1-24-11-10-20-19(23)14-4-3-5-15(12-14)21-18(22)13-26-17-8-6-16(25-2)7-9-17/h3-9,12H,10-11,13H2,1-2H3,(H,20,23)(H,21,22)