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

Systemtic Name: 4-tert-butyl-N-[3-[2-(2,4-ditert-butylphenoxy)ethanoylamino]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]phenyl]benzamide CAS Name: 4-tert-butyl-N-[3-[[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]phenyl]benzamide Formula: C33H42N2O3 MolecularWeight: 514.69818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C33H42N2O3/c1-31(2,3)23-15-13-22(14-16-23)30(37)35-26-12-10-11-25(20-26)34-29(36)21-38-28-18-17-24(32(4,5)6)19-27(28)33(7,8)9/h10-20H,21H2,1-9H3,(H,34,36)(H,35,37)