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

Systemtic Name: N-(2-hydroxyphenyl)-3-methoxy-N-methyl-4-[[2-(4-methylphenyl)phenyl]carbonylamino]benzamide Openeye Name: N-(2-hydroxyphenyl)-3-methoxy-N-methyl-4-[[2-(p-tolyl)benzoyl]amino]benzamide CAS Name: N-(2-hydroxyphenyl)-3-methoxy-N-methyl-4-[[[2-(4-methylphenyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(2-hydroxyphenyl)-3-methoxy-N-methyl-4-[[2-(4-methylphenyl)benzoyl]amino]benzamide Traditional Name: N-(2-hydroxyphenyl)-3-methoxy-N-methyl-4-[[2-(p-tolyl)benzoyl]amino]benzamide Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)C(=O)N(C)C4=CC=CC=C4O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)C(=O)N(C)C4=CC=CC=C4O)OC

InChI

InChI=1S/C29H26N2O4/c1-19-12-14-20(15-13-19)22-8-4-5-9-23(22)28(33)30-24-17-16-21(18-27(24)35-3)29(34)31(2)25-10-6-7-11-26(25)32/h4-18,32H,1-3H3,(H,30,33)