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

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(2-hydroxy-4-methylphenyl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-2-(4-propionylphenoxy)acetamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)C)O

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)C)O

InChI

InChI=1S/C18H19NO4/c1-3-16(20)13-5-7-14(8-6-13)23-11-18(22)19-15-9-4-12(2)10-17(15)21/h4-10,21H,3,11H2,1-2H3,(H,19,22)