2-[2-(3-methoxyphenoxy)propanoylamino]benzamide

Systemtic Name: 2-[2-(3-methoxyphenoxy)propanoylamino]benzamide Openeye Name: 2-[2-(3-methoxyphenoxy)propanoylamino]benzamide CAS Name: 2-[[2-(3-methoxyphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: 2-[2-(3-methoxyphenoxy)propanoylamino]benzamide Traditional Name: 2-[2-(3-methoxyphenoxy)propanoylamino]benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)N)OC2=CC=CC(=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)N)OC2=CC=CC(=C2)OC

InChI

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