3-[3-(4-methoxyphenoxy)propanoylamino]benzamide

Systemtic Name: 3-[3-(4-methoxyphenoxy)propanoylamino]benzamide Openeye Name: 3-[3-(4-methoxyphenoxy)propanoylamino]benzamide CAS Name: 3-[[3-(4-methoxyphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: 3-[3-(4-methoxyphenoxy)propanoylamino]benzamide Traditional Name: 3-[3-(4-methoxyphenoxy)propanoylamino]benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC(=C2)C(=O)N

InChI

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