2-[2-(3-methoxyphenoxy)butanoylamino]-N-propyl-benzamide

Systemtic Name: 2-[2-(3-methoxyphenoxy)butanoylamino]-N-propyl-benzamide Openeye Name: 2-[2-(3-methoxyphenoxy)butanoylamino]-N-propyl-benzamide CAS Name: 2-[[2-(3-methoxyphenoxy)-1-oxobutyl]amino]-N-propylbenzamide IUPAC Name: 2-[2-(3-methoxyphenoxy)butanoylamino]-N-propylbenzamide Traditional Name: 2-[2-(3-methoxyphenoxy)butanoylamino]-N-propyl-benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C(CC)OC2=CC=CC(=C2)OC

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C(CC)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C21H26N2O4/c1-4-13-22-20(24)17-11-6-7-12-18(17)23-21(25)19(5-2)27-16-10-8-9-15(14-16)26-3/h6-12,14,19H,4-5,13H2,1-3H3,(H,22,24)(H,23,25)