4-pentoxy-N-[4-[[4-[(4-pentoxyphenyl)carbonylamino]phenyl]methyl]phenyl]benzamide

Systemtic Name: 4-pentoxy-N-[4-[[4-[(4-pentoxyphenyl)carbonylamino]phenyl]methyl]phenyl]benzamide Openeye Name: 4-pentoxy-N-[4-[[4-[(4-pentoxybenzoyl)amino]phenyl]methyl]phenyl]benzamide CAS Name: N-[4-[[4-[[oxo-(4-pentoxyphenyl)methyl]amino]phenyl]methyl]phenyl]-4-pentoxybenzamide IUPAC Name: 4-pentoxy-N-[4-[[4-[(4-pentoxybenzoyl)amino]phenyl]methyl]phenyl]benzamide Traditional Name: 4-amoxy-N-[4-[4-[(4-amoxybenzoyl)amino]benzyl]phenyl]benzamide Formula: C37H42N2O4 MolecularWeight: 578.74038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OCCCCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OCCCCC

InChI

InChI=1S/C37H42N2O4/c1-3-5-7-25-42-34-21-13-30(14-22-34)36(40)38-32-17-9-28(10-18-32)27-29-11-19-33(20-12-29)39-37(41)31-15-23-35(24-16-31)43-26-8-6-4-2/h9-24H,3-8,25-27H2,1-2H3,(H,38,40)(H,39,41)