2-(4-ethylphenoxy)-N-(4-methoxy-3-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-(4-methoxy-3-oxidanyl-phenyl)ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-(3-hydroxy-4-methoxy-phenyl)acetamide CAS Name: 2-(4-ethylphenoxy)-N-(3-hydroxy-4-methoxyphenyl)acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-(3-hydroxy-4-methoxyphenyl)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-(3-hydroxy-4-methoxy-phenyl)acetamide Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)O

InChI

InChI=1S/C17H19NO4/c1-3-12-4-7-14(8-5-12)22-11-17(20)18-13-6-9-16(21-2)15(19)10-13/h4-10,19H,3,11H2,1-2H3,(H,18,20)