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

Systemtic Name: N-(2-methoxyethyl)-4-[2-(4-methoxyphenyl)ethanoylamino]benzamide Openeye Name: N-(2-methoxyethyl)-4-[[2-(4-methoxyphenyl)acetyl]amino]benzamide CAS Name: N-(2-methoxyethyl)-4-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-4-[[2-(4-methoxyphenyl)acetyl]amino]benzamide Traditional Name: N-(2-methoxyethyl)-4-[[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=C(C=C1)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

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