2-(2-methoxy-4-methyl-phenoxy)-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(2-propoxyphenyl)acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(2-propoxyphenyl)acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C)OC

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C)OC

InChI

InChI=1S/C19H23NO4/c1-4-11-23-16-8-6-5-7-15(16)20-19(21)13-24-17-10-9-14(2)12-18(17)22-3/h5-10,12H,4,11,13H2,1-3H3,(H,20,21)