N-(2-methoxy-5-methyl-phenyl)-2-(3-propoxyphenoxy)ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(3-propoxyphenoxy)ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(3-propoxyphenoxy)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-(3-propoxyphenoxy)acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(3-propoxyphenoxy)acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-(3-propoxyphenoxy)acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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