2-(3-methylphenoxy)-N-[1-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[1-(p-tolyl)propyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[1-(p-tolyl)propyl]acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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