2-[3-(4-methylphenoxy)propanoylamino]benzamide

Systemtic Name: 2-[3-(4-methylphenoxy)propanoylamino]benzamide Openeye Name: 2-[3-(4-methylphenoxy)propanoylamino]benzamide CAS Name: 2-[[3-(4-methylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: 2-[3-(4-methylphenoxy)propanoylamino]benzamide Traditional Name: 2-[3-(4-methylphenoxy)propanoylamino]benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C17H18N2O3/c1-12-6-8-13(9-7-12)22-11-10-16(20)19-15-5-3-2-4-14(15)17(18)21/h2-9H,10-11H2,1H3,(H2,18,21)(H,19,20)