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

Systemtic Name: 4-[2-(4-chloranylphenoxy)propanoylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 4-[2-(4-chlorophenoxy)propanoylamino]-N-(3-methoxypropyl)benzamide CAS Name: 4-[[2-(4-chlorophenoxy)-1-oxopropyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 4-[2-(4-chlorophenoxy)propanoylamino]-N-(3-methoxypropyl)benzamide Traditional Name: 4-[2-(4-chlorophenoxy)propanoylamino]-N-(3-methoxypropyl)benzamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NCCCOC)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)NCCCOC)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O4/c1-14(27-18-10-6-16(21)7-11-18)19(24)23-17-8-4-15(5-9-17)20(25)22-12-3-13-26-2/h4-11,14H,3,12-13H2,1-2H3,(H,22,25)(H,23,24)