N-[1-(4-ethylphenyl)ethyl]-4-pentoxy-benzamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-4-pentoxy-benzamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-4-pentoxy-benzamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-4-pentoxybenzamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[1-(4-ethylphenyl)ethyl]benzamide Formula: C22H29NO2 MolecularWeight: 339.47116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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