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

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C24H24ClNO5 MolecularWeight: 441.90406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl

InChI

InChI=1S/C24H24ClNO5/c1-28-21-14-16(15-22(29-2)24(21)30-3)12-13-23(27)26-18-9-5-7-11-20(18)31-19-10-6-4-8-17(19)25/h4-11,14-15H,12-13H2,1-3H3,(H,26,27)