2-(4-methylphenoxy)-N-(4-propoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C

InChI

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