2-(4-ethylphenoxy)-N-(4-methoxyphenyl)propanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-(4-methoxyphenyl)propanamide Openeye Name: 2-(4-ethylphenoxy)-N-(4-methoxyphenyl)propanamide CAS Name: 2-(4-ethylphenoxy)-N-(4-methoxyphenyl)propanamide IUPAC Name: 2-(4-ethylphenoxy)-N-(4-methoxyphenyl)propanamide Traditional Name: 2-(4-ethylphenoxy)-N-(4-methoxyphenyl)propionamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-4-14-5-9-17(10-6-14)22-13(2)18(20)19-15-7-11-16(21-3)12-8-15/h5-13H,4H2,1-3H3,(H,19,20)