N-[3-[2-(2-butan-2-ylphenoxy)propanoylamino]phenyl]-4-tert-butyl-benzamide

Systemtic Name: N-[3-[2-(2-butan-2-ylphenoxy)propanoylamino]phenyl]-4-tert-butyl-benzamide Openeye Name: 4-tert-butyl-N-[3-[2-(2-sec-butylphenoxy)propanoylamino]phenyl]benzamide CAS Name: N-[3-[[2-(2-butan-2-ylphenoxy)-1-oxopropyl]amino]phenyl]-4-tert-butylbenzamide IUPAC Name: N-[3-[2-(2-butan-2-ylphenoxy)propanoylamino]phenyl]-4-tert-butylbenzamide Traditional Name: 4-tert-butyl-N-[3-[2-(2-sec-butylphenoxy)propanoylamino]phenyl]benzamide Formula: C30H36N2O3 MolecularWeight: 472.61844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

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