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

Systemtic Name: N-[2-methyl-5-[5-[4-[(4-methylphenyl)amino]phenyl]-1-oxidanyl-pentyl]phenyl]methanamide Openeye Name: N-[5-[1-hydroxy-5-[4-(4-methylanilino)phenyl]pentyl]-2-methyl-phenyl]formamide CAS Name: N-[5-[1-hydroxy-5-[4-(4-methylanilino)phenyl]pentyl]-2-methylphenyl]formamide IUPAC Name: N-[5-[1-hydroxy-5-[4-(4-methylanilino)phenyl]pentyl]-2-methylphenyl]formamide Traditional Name: N-[5-[1-hydroxy-5-[4-(p-toluidino)phenyl]pentyl]-2-methyl-phenyl]formamide Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O2/c1-19-7-13-23(14-8-19)28-24-15-10-21(11-16-24)5-3-4-6-26(30)22-12-9-20(2)25(17-22)27-18-29/h7-18,26,28,30H,3-6H2,1-2H3,(H,27,29)