N-[2-methyl-5-[5-[4-[(4-methyl-3-phenyl-phenyl)amino]phenyl]-1-oxidanyl-pentyl]phenyl]methanamide

Systemtic Name: N-[2-methyl-5-[5-[4-[(4-methyl-3-phenyl-phenyl)amino]phenyl]-1-oxidanyl-pentyl]phenyl]methanamide Openeye Name: N-[5-[1-hydroxy-5-[4-(4-methyl-3-phenyl-anilino)phenyl]pentyl]-2-methyl-phenyl]formamide CAS Name: N-[5-[1-hydroxy-5-[4-(4-methyl-3-phenylanilino)phenyl]pentyl]-2-methylphenyl]formamide IUPAC Name: N-[5-[1-hydroxy-5-[4-(4-methyl-3-phenylanilino)phenyl]pentyl]-2-methylphenyl]formamide Traditional Name: N-[5-[1-hydroxy-5-[4-(4-methyl-3-phenyl-anilino)phenyl]pentyl]-2-methyl-phenyl]formamide Formula: C32H34N2O2 MolecularWeight: 478.62456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=CC=C(C=C2)CCCCC(C3=CC(=C(C=C3)C)NC=O)O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=CC=C(C=C2)CCCCC(C3=CC(=C(C=C3)C)NC=O)O)C4=CC=CC=C4

InChI

InChI=1S/C32H34N2O2/c1-23-13-17-29(21-30(23)26-9-4-3-5-10-26)34-28-18-14-25(15-19-28)8-6-7-11-32(36)27-16-12-24(2)31(20-27)33-22-35/h3-5,9-10,12-22,32,34,36H,6-8,11H2,1-2H3,(H,33,35)