N-[4-[[2-(2-butan-2-ylphenoxy)butanoylamino]carbamoyl]phenyl]-4-tert-butyl-benzamide

Systemtic Name: N-[4-[[2-(2-butan-2-ylphenoxy)butanoylamino]carbamoyl]phenyl]-4-tert-butyl-benzamide Openeye Name: 4-tert-butyl-N-[4-[[2-(2-sec-butylphenoxy)butanoylamino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[[[2-(2-butan-2-ylphenoxy)-1-oxobutyl]hydrazo]-oxomethyl]phenyl]-4-tert-butylbenzamide IUPAC Name: N-[4-[[2-(2-butan-2-ylphenoxy)butanoylamino]carbamoyl]phenyl]-4-tert-butylbenzamide Traditional Name: 4-tert-butyl-N-[4-[[2-(2-sec-butylphenoxy)butanoylamino]carbamoyl]phenyl]benzamide Formula: C32H39N3O4 MolecularWeight: 529.66976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H39N3O4/c1-7-21(3)26-11-9-10-12-28(26)39-27(8-2)31(38)35-34-30(37)23-15-19-25(20-16-23)33-29(36)22-13-17-24(18-14-22)32(4,5)6/h9-21,27H,7-8H2,1-6H3,(H,33,36)(H,34,37)(H,35,38)