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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO5/c1-11-5-6-13(19)14(7-11)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)