4-tert-butyl-N-[4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]phenyl]benzamide Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C29H34N2O3/c1-19(2)25-16-7-20(3)17-26(25)34-18-27(32)30-23-12-14-24(15-13-23)31-28(33)21-8-10-22(11-9-21)29(4,5)6/h7-17,19H,18H2,1-6H3,(H,30,32)(H,31,33)