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

Systemtic Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-(2,6-dimethoxy-4-methylphenoxy)-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2,6-dimethoxy-4-methylphenoxy)-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-o-anisyl-acetamide Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)OCC(=O)NCC2=CC=CC=C2OC)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)OCC(=O)NCC2=CC=CC=C2OC)OC

InChI

InChI=1S/C19H23NO5/c1-13-9-16(23-3)19(17(10-13)24-4)25-12-18(21)20-11-14-7-5-6-8-15(14)22-2/h5-10H,11-12H2,1-4H3,(H,20,21)