2-(4-chloranyl-3-methyl-phenoxy)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C18H20ClNO5 MolecularWeight: 365.8081

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC(=C(C(=C2)OC)OC)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC(=C(C(=C2)OC)OC)OC)Cl

InChI

InChI=1S/C18H20ClNO5/c1-11-7-13(5-6-14(11)19)25-10-17(21)20-12-8-15(22-2)18(24-4)16(9-12)23-3/h5-9H,10H2,1-4H3,(H,20,21)