4-tert-butyl-N-[4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]phenyl]benzamide Traditional Name: N-[4-[[2-(4-tert-amylphenoxy)acetyl]amino]phenyl]-4-tert-butyl-benzamide Formula: C30H36N2O3 MolecularWeight: 472.61844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H36N2O3/c1-7-30(5,6)23-12-18-26(19-13-23)35-20-27(33)31-24-14-16-25(17-15-24)32-28(34)21-8-10-22(11-9-21)29(2,3)4/h8-19H,7,20H2,1-6H3,(H,31,33)(H,32,34)