N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C24H24ClNO5 MolecularWeight: 441.90406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C24H24ClNO5/c1-15-5-9-18(10-6-15)31-20-12-8-17(25)14-19(20)26-22(27)13-16-7-11-21(28-2)24(30-4)23(16)29-3/h5-12,14H,13H2,1-4H3,(H,26,27)