N-methyl-3-[2-(3-methylphenoxy)propanoylamino]benzamide

Systemtic Name: N-methyl-3-[2-(3-methylphenoxy)propanoylamino]benzamide Openeye Name: N-methyl-3-[2-(3-methylphenoxy)propanoylamino]benzamide CAS Name: N-methyl-3-[[2-(3-methylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-methyl-3-[2-(3-methylphenoxy)propanoylamino]benzamide Traditional Name: N-methyl-3-[2-(3-methylphenoxy)propanoylamino]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-12-6-4-9-16(10-12)23-13(2)17(21)20-15-8-5-7-14(11-15)18(22)19-3/h4-11,13H,1-3H3,(H,19,22)(H,20,21)