2-(2,6-dimethoxy-4-methyl-phenoxy)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(2,6-dimethoxy-4-methylphenoxy)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(2,6-dimethoxy-4-methylphenoxy)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-(3-methoxyphenyl)acetamide Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO5/c1-12-8-15(22-3)18(16(9-12)23-4)24-11-17(20)19-13-6-5-7-14(10-13)21-2/h5-10H,11H2,1-4H3,(H,19,20)