2-[2-(3,5-dimethoxyphenoxy)ethanoylamino]benzamide

Systemtic Name: 2-[2-(3,5-dimethoxyphenoxy)ethanoylamino]benzamide Openeye Name: 2-[[2-(3,5-dimethoxyphenoxy)acetyl]amino]benzamide CAS Name: 2-[[2-(3,5-dimethoxyphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(3,5-dimethoxyphenoxy)acetyl]amino]benzamide Traditional Name: 2-[[2-(3,5-dimethoxyphenoxy)acetyl]amino]benzamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OCC(=O)NC2=CC=CC=C2C(=O)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OCC(=O)NC2=CC=CC=C2C(=O)N)OC

InChI

InChI=1S/C17H18N2O5/c1-22-11-7-12(23-2)9-13(8-11)24-10-16(20)19-15-6-4-3-5-14(15)17(18)21/h3-9H,10H2,1-2H3,(H2,18,21)(H,19,20)