N-(5-chloranyl-2-methoxy-phenyl)-2-(2,6-dimethoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(2,6-dimethoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(2,6-dimethoxy-4-methyl-phenoxy)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(2,6-dimethoxy-4-methylphenoxy)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2,6-dimethoxy-4-methylphenoxy)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(2,6-dimethoxy-4-methyl-phenoxy)acetamide Formula: C18H20ClNO5 MolecularWeight: 365.8081

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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