N-[2-(4-chloranylphenoxy)ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C20H24ClNO5 MolecularWeight: 393.86126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CCC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CCC(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H24ClNO5/c1-24-17-12-14(13-18(25-2)20(17)26-3)4-9-19(23)22-10-11-27-16-7-5-15(21)6-8-16/h5-8,12-13H,4,9-11H2,1-3H3,(H,22,23)