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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NCCOC

InChI

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