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

Systemtic Name: 2-[2-(2,4-ditert-butylphenoxy)ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]-N-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=C2C(=O)NC3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)C(C)(C)C

InChI

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