3-[[4-[(4-tert-butylphenoxy)methyl]phenyl]carbonylamino]benzamide

Systemtic Name: 3-[[4-[(4-tert-butylphenoxy)methyl]phenyl]carbonylamino]benzamide Openeye Name: 3-[[4-[(4-tert-butylphenoxy)methyl]benzoyl]amino]benzamide CAS Name: 3-[[[4-[(4-tert-butylphenoxy)methyl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: 3-[[4-[(4-tert-butylphenoxy)methyl]benzoyl]amino]benzamide Traditional Name: 3-[[4-[(4-tert-butylphenoxy)methyl]benzoyl]amino]benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C25H26N2O3/c1-25(2,3)20-11-13-22(14-12-20)30-16-17-7-9-18(10-8-17)24(29)27-21-6-4-5-19(15-21)23(26)28/h4-15H,16H2,1-3H3,(H2,26,28)(H,27,29)