2-[2-(1-hydroxyethyl)phenyl]-N-methyl-4-[[2-(4-methylphenyl)phenyl]carbonylamino]benzamide

Systemtic Name: 2-[2-(1-hydroxyethyl)phenyl]-N-methyl-4-[[2-(4-methylphenyl)phenyl]carbonylamino]benzamide Openeye Name: 2-[2-(1-hydroxyethyl)phenyl]-N-methyl-4-[[2-(p-tolyl)benzoyl]amino]benzamide CAS Name: 2-[2-(1-hydroxyethyl)phenyl]-N-methyl-4-[[[2-(4-methylphenyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: 2-[2-(1-hydroxyethyl)phenyl]-N-methyl-4-[[2-(4-methylphenyl)benzoyl]amino]benzamide Traditional Name: 2-[2-(1-hydroxyethyl)phenyl]-N-methyl-4-[[2-(p-tolyl)benzoyl]amino]benzamide Formula: C30H28N2O3 MolecularWeight: 464.55492

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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=C4C(C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)C(=O)NC)C4=CC=CC=C4C(C)O

InChI

InChI=1S/C30H28N2O3/c1-19-12-14-21(15-13-19)24-9-5-7-11-26(24)30(35)32-22-16-17-27(29(34)31-3)28(18-22)25-10-6-4-8-23(25)20(2)33/h4-18,20,33H,1-3H3,(H,31,34)(H,32,35)