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

Systemtic Name: 2-[3-(3-methylphenoxy)propanoylamino]-N-propyl-benzamide Openeye Name: 2-[3-(3-methylphenoxy)propanoylamino]-N-propyl-benzamide CAS Name: 2-[[3-(3-methylphenoxy)-1-oxopropyl]amino]-N-propylbenzamide IUPAC Name: 2-[3-(3-methylphenoxy)propanoylamino]-N-propylbenzamide Traditional Name: 2-[3-(3-methylphenoxy)propanoylamino]-N-propyl-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)CCOC2=CC=CC(=C2)C

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)CCOC2=CC=CC(=C2)C

InChI

InChI=1S/C20H24N2O3/c1-3-12-21-20(24)17-9-4-5-10-18(17)22-19(23)11-13-25-16-8-6-7-15(2)14-16/h4-10,14H,3,11-13H2,1-2H3,(H,21,24)(H,22,23)