N-(4-butan-2-ylphenyl)-2-(3-methylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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