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

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

Isomeric SMILES

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

InChI

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