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

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C19H23NO6 MolecularWeight: 361.38902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO6/c1-12-6-7-14(15(8-12)22-2)26-11-18(21)20-13-9-16(23-3)19(25-5)17(10-13)24-4/h6-10H,11H2,1-5H3,(H,20,21)