N-[1-(4-methylphenyl)propyl]-4-pentoxy-benzamide

Systemtic Name: N-[1-(4-methylphenyl)propyl]-4-pentoxy-benzamide Openeye Name: 4-pentoxy-N-[1-(p-tolyl)propyl]benzamide CAS Name: N-[1-(4-methylphenyl)propyl]-4-pentoxybenzamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[1-(p-tolyl)propyl]benzamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(CC)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(CC)C2=CC=C(C=C2)C

InChI

InChI=1S/C22H29NO2/c1-4-6-7-16-25-20-14-12-19(13-15-20)22(24)23-21(5-2)18-10-8-17(3)9-11-18/h8-15,21H,4-7,16H2,1-3H3,(H,23,24)