N-[3-[2-(2,4-ditert-butylphenoxy)ethanoylamino]phenyl]benzamide

Systemtic Name: N-[3-[2-(2,4-ditert-butylphenoxy)ethanoylamino]phenyl]benzamide Openeye Name: N-[3-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]phenyl]benzamide CAS Name: N-[3-[[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[3-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]phenyl]benzamide Traditional Name: N-[3-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]phenyl]benzamide Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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