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

Systemtic Name: 4-[[2-(4-methoxyphenoxy)ethanoylamino]methyl]benzamide Openeye Name: 4-[[[2-(4-methoxyphenoxy)acetyl]amino]methyl]benzamide CAS Name: 4-[[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: 4-[[[2-(4-methoxyphenoxy)acetyl]amino]methyl]benzamide Traditional Name: 4-[[[2-(4-methoxyphenoxy)acetyl]amino]methyl]benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H18N2O4/c1-22-14-6-8-15(9-7-14)23-11-16(20)19-10-12-2-4-13(5-3-12)17(18)21/h2-9H,10-11H2,1H3,(H2,18,21)(H,19,20)