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

Systemtic Name: 2-(2-methylphenoxy)-N-(4-propylphenyl)ethanamide Openeye Name: 2-(2-methylphenoxy)-N-(4-propylphenyl)acetamide CAS Name: 2-(2-methylphenoxy)-N-(4-propylphenyl)acetamide IUPAC Name: 2-(2-methylphenoxy)-N-(4-propylphenyl)acetamide Traditional Name: 2-(2-methylphenoxy)-N-(4-propylphenyl)acetamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C

InChI

InChI=1S/C18H21NO2/c1-3-6-15-9-11-16(12-10-15)19-18(20)13-21-17-8-5-4-7-14(17)2/h4-5,7-12H,3,6,13H2,1-2H3,(H,19,20)