2-[2-(2-methoxyphenoxy)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 2-[2-(2-methoxyphenoxy)ethanoylamino]-N-methyl-benzamide Openeye Name: 2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 2-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: 2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-methyl-benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1NC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C17H18N2O4/c1-18-17(21)12-7-3-4-8-13(12)19-16(20)11-23-15-10-6-5-9-14(15)22-2/h3-10H,11H2,1-2H3,(H,18,21)(H,19,20)