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

Systemtic Name: 2-(4-methylphenoxy)-N-(4-propylphenyl)ethanamide Openeye Name: 2-(4-methylphenoxy)-N-(4-propylphenyl)acetamide CAS Name: 2-(4-methylphenoxy)-N-(4-propylphenyl)acetamide IUPAC Name: 2-(4-methylphenoxy)-N-(4-propylphenyl)acetamide Traditional Name: 2-(4-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=C(C=C2)C

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C

InChI

InChI=1S/C18H21NO2/c1-3-4-15-7-9-16(10-8-15)19-18(20)13-21-17-11-5-14(2)6-12-17/h5-12H,3-4,13H2,1-2H3,(H,19,20)