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

Systemtic Name: 4-[2-(4-methylphenoxy)propanoylamino]benzamide Openeye Name: 4-[2-(4-methylphenoxy)propanoylamino]benzamide CAS Name: 4-[[2-(4-methylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-(4-methylphenoxy)propanoylamino]benzamide Traditional Name: 4-[2-(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)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H18N2O3/c1-11-3-9-15(10-4-11)22-12(2)17(21)19-14-7-5-13(6-8-14)16(18)20/h3-10,12H,1-2H3,(H2,18,20)(H,19,21)