N-(4-butylphenyl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(4-butylphenyl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(4-butylphenyl)-2-(3-methylphenoxy)acetamide CAS Name: N-(4-butylphenyl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(4-butylphenyl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(4-butylphenyl)-2-(3-methylphenoxy)acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C

InChI

InChI=1S/C19H23NO2/c1-3-4-7-16-9-11-17(12-10-16)20-19(21)14-22-18-8-5-6-15(2)13-18/h5-6,8-13H,3-4,7,14H2,1-2H3,(H,20,21)