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

Systemtic Name: 4-tert-butyl-N-[3-[2-(4-propan-2-ylphenoxy)propanoylamino]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[2-(4-isopropylphenoxy)propanoylamino]phenyl]benzamide CAS Name: 4-tert-butyl-N-[3-[[1-oxo-2-(4-propan-2-ylphenoxy)propyl]amino]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[2-(4-propan-2-ylphenoxy)propanoylamino]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[2-(4-isopropylphenoxy)propanoylamino]phenyl]benzamide Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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