2-(2-chloranylphenoxy)-N-[1-(4-methoxyphenoxy)propan-2-yl]butanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[1-(4-methoxyphenoxy)propan-2-yl]butanamide Openeye Name: 2-(2-chlorophenoxy)-N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]butanamide CAS Name: 2-(2-chlorophenoxy)-N-[1-(4-methoxyphenoxy)propan-2-yl]butanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[1-(4-methoxyphenoxy)propan-2-yl]butanamide Traditional Name: 2-(2-chlorophenoxy)-N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]butyramide Formula: C20H24ClNO4 MolecularWeight: 377.86186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)COC1=CC=C(C=C1)OC)OC2=CC=CC=C2Cl

Isomeric SMILES

CCC(C(=O)NC(C)COC1=CC=C(C=C1)OC)OC2=CC=CC=C2Cl

InChI

InChI=1S/C20H24ClNO4/c1-4-18(26-19-8-6-5-7-17(19)21)20(23)22-14(2)13-25-16-11-9-15(24-3)10-12-16/h5-12,14,18H,4,13H2,1-3H3,(H,22,23)