2-benzamido-N-[2,6-di(propan-2-yl)phenyl]-N-[(2-hydroxyphenyl)methyl]benzamide

Systemtic Name: 2-benzamido-N-[2,6-di(propan-2-yl)phenyl]-N-[(2-hydroxyphenyl)methyl]benzamide Openeye Name: 2-benzamido-N-(2,6-diisopropylphenyl)-N-[(2-hydroxyphenyl)methyl]benzamide CAS Name: 2-benzamido-N-[2,6-di(propan-2-yl)phenyl]-N-[(2-hydroxyphenyl)methyl]benzamide IUPAC Name: 2-benzamido-N-[2,6-di(propan-2-yl)phenyl]-N-[(2-hydroxyphenyl)methyl]benzamide Traditional Name: 2-benzamido-N-(2,6-diisopropylphenyl)-N-salicyl-benzamide Formula: C33H34N2O3 MolecularWeight: 506.63466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N(CC2=CC=CC=C2O)C(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N(CC2=CC=CC=C2O)C(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C33H34N2O3/c1-22(2)26-17-12-18-27(23(3)4)31(26)35(21-25-15-8-11-20-30(25)36)33(38)28-16-9-10-19-29(28)34-32(37)24-13-6-5-7-14-24/h5-20,22-23,36H,21H2,1-4H3,(H,34,37)