N-(2-methoxy-5-methyl-phenyl)-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(4-propoxyphenoxy)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-(4-propoxyphenoxy)acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C)OC

InChI

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