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

Systemtic Name: 4-[2-(2-chloranylphenoxy)propanoylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 4-[2-(2-chlorophenoxy)propanoylamino]-N-(3-methoxypropyl)benzamide CAS Name: 4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 4-[2-(2-chlorophenoxy)propanoylamino]-N-(3-methoxypropyl)benzamide Traditional Name: 4-[2-(2-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=CC=C2Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)NCCCOC)OC2=CC=CC=C2Cl

InChI

InChI=1S/C20H23ClN2O4/c1-14(27-18-7-4-3-6-17(18)21)19(24)23-16-10-8-15(9-11-16)20(25)22-12-5-13-26-2/h3-4,6-11,14H,5,12-13H2,1-2H3,(H,22,25)(H,23,24)