2-(2-methoxyphenoxy)-N-(4-propylphenyl)ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-(4-propylphenyl)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(4-propylphenyl)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-(4-propylphenyl)acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(4-propylphenyl)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-(4-propylphenyl)acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C18H21NO3/c1-3-6-14-9-11-15(12-10-14)19-18(20)13-22-17-8-5-4-7-16(17)21-2/h4-5,7-12H,3,6,13H2,1-2H3,(H,19,20)