N-[4-chloranyl-3-[2-(4-methoxyphenoxy)propanoylamino]phenyl]butanamide

Systemtic Name: N-[4-chloranyl-3-[2-(4-methoxyphenoxy)propanoylamino]phenyl]butanamide Openeye Name: N-[4-chloro-3-[2-(4-methoxyphenoxy)propanoylamino]phenyl]butanamide CAS Name: N-[4-chloro-3-[[2-(4-methoxyphenoxy)-1-oxopropyl]amino]phenyl]butanamide IUPAC Name: N-[4-chloro-3-[2-(4-methoxyphenoxy)propanoylamino]phenyl]butanamide Traditional Name: N-[4-chloro-3-[2-(4-methoxyphenoxy)propanoylamino]phenyl]butyramide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C(C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C(C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23ClN2O4/c1-4-5-19(24)22-14-6-11-17(21)18(12-14)23-20(25)13(2)27-16-9-7-15(26-3)8-10-16/h6-13H,4-5H2,1-3H3,(H,22,24)(H,23,25)