2-(4-ethylphenoxy)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(4-ethylphenoxy)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-(3-methoxyphenyl)acetamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3/c1-3-13-7-9-15(10-8-13)21-12-17(19)18-14-5-4-6-16(11-14)20-2/h4-11H,3,12H2,1-2H3,(H,18,19)