N-methyl-4-[[2-(4-methylphenyl)phenyl]carbonylamino]-2-[2-(5-oxidanylpentoxy)phenyl]benzamide

Systemtic Name: N-methyl-4-[[2-(4-methylphenyl)phenyl]carbonylamino]-2-[2-(5-oxidanylpentoxy)phenyl]benzamide Openeye Name: 2-[2-(5-hydroxypentoxy)phenyl]-N-methyl-4-[[2-(p-tolyl)benzoyl]amino]benzamide CAS Name: 2-[2-(5-hydroxypentoxy)phenyl]-N-methyl-4-[[[2-(4-methylphenyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: 2-[2-(5-hydroxypentoxy)phenyl]-N-methyl-4-[[2-(4-methylphenyl)benzoyl]amino]benzamide Traditional Name: 2-[2-(5-hydroxypentoxy)phenyl]-N-methyl-4-[[2-(p-tolyl)benzoyl]amino]benzamide Formula: C33H34N2O4 MolecularWeight: 522.63406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)C(=O)NC)C4=CC=CC=C4OCCCCCO

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)C(=O)NC)C4=CC=CC=C4OCCCCCO

InChI

InChI=1S/C33H34N2O4/c1-23-14-16-24(17-15-23)26-10-4-5-12-28(26)33(38)35-25-18-19-29(32(37)34-2)30(22-25)27-11-6-7-13-31(27)39-21-9-3-8-20-36/h4-7,10-19,22,36H,3,8-9,20-21H2,1-2H3,(H,34,37)(H,35,38)