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

Systemtic Name: 2-acetamido-N-[2,6-di(propan-2-yl)phenyl]-N-[(2-hydroxyphenyl)methyl]benzamide Openeye Name: 2-acetamido-N-(2,6-diisopropylphenyl)-N-[(2-hydroxyphenyl)methyl]benzamide CAS Name: 2-acetamido-N-[2,6-di(propan-2-yl)phenyl]-N-[(2-hydroxyphenyl)methyl]benzamide IUPAC Name: 2-acetamido-N-[2,6-di(propan-2-yl)phenyl]-N-[(2-hydroxyphenyl)methyl]benzamide Traditional Name: 2-acetamido-N-(2,6-diisopropylphenyl)-N-salicyl-benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O3/c1-18(2)22-13-10-14-23(19(3)4)27(22)30(17-21-11-6-9-16-26(21)32)28(33)24-12-7-8-15-25(24)29-20(5)31/h6-16,18-19,32H,17H2,1-5H3,(H,29,31)