3-[2-(4-chloranylphenoxy)propanoylamino]-N,N-dipropyl-benzamide

Systemtic Name: 3-[2-(4-chloranylphenoxy)propanoylamino]-N,N-dipropyl-benzamide Openeye Name: 3-[2-(4-chlorophenoxy)propanoylamino]-N,N-dipropyl-benzamide CAS Name: 3-[[2-(4-chlorophenoxy)-1-oxopropyl]amino]-N,N-dipropylbenzamide IUPAC Name: 3-[2-(4-chlorophenoxy)propanoylamino]-N,N-dipropylbenzamide Traditional Name: 3-[2-(4-chlorophenoxy)propanoylamino]-N,N-dipropyl-benzamide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H27ClN2O3/c1-4-13-25(14-5-2)22(27)17-7-6-8-19(15-17)24-21(26)16(3)28-20-11-9-18(23)10-12-20/h6-12,15-16H,4-5,13-14H2,1-3H3,(H,24,26)