N-[4-(3-methylbutoxy)phenyl]-2-pentoxy-benzamide

Systemtic Name: N-[4-(3-methylbutoxy)phenyl]-2-pentoxy-benzamide Openeye Name: N-(4-isopentyloxyphenyl)-2-pentoxy-benzamide CAS Name: N-[4-(3-methylbutoxy)phenyl]-2-pentoxybenzamide IUPAC Name: N-[4-(3-methylbutoxy)phenyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-(4-isoamoxyphenyl)benzamide Formula: C23H31NO3 MolecularWeight: 369.49714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCCC(C)C

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCCC(C)C

InChI

InChI=1S/C23H31NO3/c1-4-5-8-16-27-22-10-7-6-9-21(22)23(25)24-19-11-13-20(14-12-19)26-17-15-18(2)3/h6-7,9-14,18H,4-5,8,15-17H2,1-3H3,(H,24,25)