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

Systemtic Name: N-(2-methoxyethyl)-3-[2-(4-methoxyphenyl)ethanoylamino]benzamide Openeye Name: N-(2-methoxyethyl)-3-[[2-(4-methoxyphenyl)acetyl]amino]benzamide CAS Name: N-(2-methoxyethyl)-3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-3-[[2-(4-methoxyphenyl)acetyl]amino]benzamide Traditional Name: N-(2-methoxyethyl)-3-[[2-(4-methoxyphenyl)acetyl]amino]benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

COCCNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O4/c1-24-11-10-20-19(23)15-4-3-5-16(13-15)21-18(22)12-14-6-8-17(25-2)9-7-14/h3-9,13H,10-12H2,1-2H3,(H,20,23)(H,21,22)