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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(3-pentoxyphenoxy)ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(3-pentoxyphenoxy)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-(3-pentoxyphenoxy)acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(3-pentoxyphenoxy)acetamide Traditional Name: 2-(3-amoxyphenoxy)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)OCC(=O)NC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)OCC(=O)NC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C21H27NO4/c1-4-5-6-12-25-17-8-7-9-18(14-17)26-15-21(23)22-19-13-16(2)10-11-20(19)24-3/h7-11,13-14H,4-6,12,15H2,1-3H3,(H,22,23)