N-(5-methyl-2-oxidanyl-phenyl)-4-[2-[4-[(5-methyl-2-oxidanyl-phenyl)carbamoyl]phenyl]propan-2-yl]benzamide

Systemtic Name: N-(5-methyl-2-oxidanyl-phenyl)-4-[2-[4-[(5-methyl-2-oxidanyl-phenyl)carbamoyl]phenyl]propan-2-yl]benzamide Openeye Name: N-(2-hydroxy-5-methyl-phenyl)-4-[1-[4-[(2-hydroxy-5-methyl-phenyl)carbamoyl]phenyl]-1-methyl-ethyl]benzamide CAS Name: 4-[2-[4-[(2-hydroxy-5-methylanilino)-oxomethyl]phenyl]propan-2-yl]-N-(2-hydroxy-5-methylphenyl)benzamide IUPAC Name: N-(2-hydroxy-5-methylphenyl)-4-[2-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenyl]propan-2-yl]benzamide Traditional Name: N-(2-hydroxy-5-methyl-phenyl)-4-[1-[4-[(2-hydroxy-5-methyl-phenyl)carbamoyl]phenyl]-1-methyl-ethyl]benzamide Formula: C31H30N2O4 MolecularWeight: 494.5809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=O)C2=CC=C(C=C2)C(C)(C)C3=CC=C(C=C3)C(=O)NC4=C(C=CC(=C4)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=O)C2=CC=C(C=C2)C(C)(C)C3=CC=C(C=C3)C(=O)NC4=C(C=CC(=C4)C)O

InChI

InChI=1S/C31H30N2O4/c1-19-5-15-27(34)25(17-19)32-29(36)21-7-11-23(12-8-21)31(3,4)24-13-9-22(10-14-24)30(37)33-26-18-20(2)6-16-28(26)35/h5-18,34-35H,1-4H3,(H,32,36)(H,33,37)