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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(4-octoxyphenoxy)ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(4-octoxyphenoxy)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-(4-octoxyphenoxy)acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(4-octoxyphenoxy)acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-(4-octoxyphenoxy)acetamide Formula: C24H33NO4 MolecularWeight: 399.52312

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C24H33NO4/c1-4-5-6-7-8-9-16-28-20-11-13-21(14-12-20)29-18-24(26)25-22-17-19(2)10-15-23(22)27-3/h10-15,17H,4-9,16,18H2,1-3H3,(H,25,26)