4-tert-butyl-N-[3-[2-(2-propan-2-ylphenoxy)ethanoylamino]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-[2-(2-propan-2-ylphenoxy)ethanoylamino]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[[2-(2-isopropylphenoxy)acetyl]amino]phenyl]benzamide CAS Name: 4-tert-butyl-N-[3-[[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]amino]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[[2-(2-propan-2-ylphenoxy)acetyl]amino]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[[2-(2-isopropylphenoxy)acetyl]amino]phenyl]benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

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