N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(2-propoxyphenoxy)ethanamide

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(2-propoxyphenoxy)acetamide CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-2-(2-propoxyphenoxy)acetamide Traditional Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(2-propoxyphenoxy)acetamide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC(C)C2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC(C)C2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C21H27NO4/c1-5-12-25-19-8-6-7-9-20(19)26-14-21(23)22-16(3)17-13-15(2)10-11-18(17)24-4/h6-11,13,16H,5,12,14H2,1-4H3,(H,22,23)