N-(4-methyl-2-oxidanyl-phenyl)-2-(2-propoxyphenoxy)ethanamide

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-2-(2-propoxyphenoxy)acetamide CAS Name: N-(2-hydroxy-4-methylphenyl)-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-2-(2-propoxyphenoxy)acetamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-2-(2-propoxyphenoxy)acetamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=C(C=C(C=C2)C)O

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=C(C=C(C=C2)C)O

InChI

InChI=1S/C18H21NO4/c1-3-10-22-16-6-4-5-7-17(16)23-12-18(21)19-14-9-8-13(2)11-15(14)20/h4-9,11,20H,3,10,12H2,1-2H3,(H,19,21)