N-[1-(4-methylphenyl)ethyl]-4-propoxy-benzamide

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-4-propoxy-benzamide Openeye Name: 4-propoxy-N-[1-(p-tolyl)ethyl]benzamide CAS Name: N-[1-(4-methylphenyl)ethyl]-4-propoxybenzamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]-4-propoxybenzamide Traditional Name: 4-propoxy-N-[1-(p-tolyl)ethyl]benzamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(C)C2=CC=C(C=C2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(C)C2=CC=C(C=C2)C

InChI

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