3-methoxy-N-methyl-N-(4-methyl-2-oxidanyl-phenyl)-4-[(2-phenylphenyl)carbonylamino]benzamide

Systemtic Name: 3-methoxy-N-methyl-N-(4-methyl-2-oxidanyl-phenyl)-4-[(2-phenylphenyl)carbonylamino]benzamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-3-methoxy-N-methyl-4-[(2-phenylbenzoyl)amino]benzamide CAS Name: N-(2-hydroxy-4-methylphenyl)-3-methoxy-N-methyl-4-[[oxo-(2-phenylphenyl)methyl]amino]benzamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-3-methoxy-N-methyl-4-[(2-phenylbenzoyl)amino]benzamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-3-methoxy-N-methyl-4-[(2-phenylbenzoyl)amino]benzamide Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4)OC)O

Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4)OC)O

InChI

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