N-methyl-4-[[2-(4-methylphenyl)phenyl]carbonylamino]-2-[2-(3-oxidanylpropoxy)phenyl]benzamide

Systemtic Name: N-methyl-4-[[2-(4-methylphenyl)phenyl]carbonylamino]-2-[2-(3-oxidanylpropoxy)phenyl]benzamide Openeye Name: 2-[2-(3-hydroxypropoxy)phenyl]-N-methyl-4-[[2-(p-tolyl)benzoyl]amino]benzamide CAS Name: 2-[2-(3-hydroxypropoxy)phenyl]-N-methyl-4-[[[2-(4-methylphenyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: 2-[2-(3-hydroxypropoxy)phenyl]-N-methyl-4-[[2-(4-methylphenyl)benzoyl]amino]benzamide Traditional Name: 2-[2-(3-hydroxypropoxy)phenyl]-N-methyl-4-[[2-(p-tolyl)benzoyl]amino]benzamide Formula: C31H30N2O4 MolecularWeight: 494.5809

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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=C4OCCCO

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)C(=O)NC)C4=CC=CC=C4OCCCO

InChI

InChI=1S/C31H30N2O4/c1-21-12-14-22(15-13-21)24-8-3-4-10-26(24)31(36)33-23-16-17-27(30(35)32-2)28(20-23)25-9-5-6-11-29(25)37-19-7-18-34/h3-6,8-17,20,34H,7,18-19H2,1-2H3,(H,32,35)(H,33,36)