N-[2-(2-methylpropoxy)phenyl]-4-pentoxy-benzamide

Systemtic Name: N-[2-(2-methylpropoxy)phenyl]-4-pentoxy-benzamide Openeye Name: N-(2-isobutoxyphenyl)-4-pentoxy-benzamide CAS Name: N-[2-(2-methylpropoxy)phenyl]-4-pentoxybenzamide IUPAC Name: N-[2-(2-methylpropoxy)phenyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(2-isobutoxyphenyl)benzamide Formula: C22H29NO3 MolecularWeight: 355.47056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OCC(C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OCC(C)C

InChI

InChI=1S/C22H29NO3/c1-4-5-8-15-25-19-13-11-18(12-14-19)22(24)23-20-9-6-7-10-21(20)26-16-17(2)3/h6-7,9-14,17H,4-5,8,15-16H2,1-3H3,(H,23,24)