N-(3-ethylphenyl)-2-(4-methoxyphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)OC

InChI

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