4-pentoxy-N-[8-[(4-pentoxyphenyl)carbonylamino]octyl]benzamide

Systemtic Name: 4-pentoxy-N-[8-[(4-pentoxyphenyl)carbonylamino]octyl]benzamide Openeye Name: 4-pentoxy-N-[8-[(4-pentoxybenzoyl)amino]octyl]benzamide CAS Name: N-[8-[[oxo-(4-pentoxyphenyl)methyl]amino]octyl]-4-pentoxybenzamide IUPAC Name: 4-pentoxy-N-[8-[(4-pentoxybenzoyl)amino]octyl]benzamide Traditional Name: 4-amoxy-N-[8-[(4-amoxybenzoyl)amino]octyl]benzamide Formula: C32H48N2O4 MolecularWeight: 524.73452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NCCCCCCCCNC(=O)C2=CC=C(C=C2)OCCCCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NCCCCCCCCNC(=O)C2=CC=C(C=C2)OCCCCC

InChI

InChI=1S/C32H48N2O4/c1-3-5-13-25-37-29-19-15-27(16-20-29)31(35)33-23-11-9-7-8-10-12-24-34-32(36)28-17-21-30(22-18-28)38-26-14-6-4-2/h15-22H,3-14,23-26H2,1-2H3,(H,33,35)(H,34,36)