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

Systemtic Name: N-(2-methoxyethyl)-4-[2-(4-methoxyphenoxy)ethanoylamino]benzamide Openeye Name: N-(2-methoxyethyl)-4-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide CAS Name: N-(2-methoxyethyl)-4-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-4-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide Traditional Name: N-(2-methoxyethyl)-4-[[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=C(C=C1)NC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

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