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

Systemtic Name: N-[4-[[2-(2-butan-2-ylphenoxy)propanoylamino]carbamoyl]phenyl]-4-tert-butyl-benzamide Openeye Name: 4-tert-butyl-N-[4-[[2-(2-sec-butylphenoxy)propanoylamino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[[[2-(2-butan-2-ylphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]-4-tert-butylbenzamide IUPAC Name: N-[4-[[2-(2-butan-2-ylphenoxy)propanoylamino]carbamoyl]phenyl]-4-tert-butylbenzamide Traditional Name: 4-tert-butyl-N-[4-[[2-(2-sec-butylphenoxy)propanoylamino]carbamoyl]phenyl]benzamide Formula: C31H37N3O4 MolecularWeight: 515.64318

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H37N3O4/c1-7-20(2)26-10-8-9-11-27(26)38-21(3)28(35)33-34-30(37)23-14-18-25(19-15-23)32-29(36)22-12-16-24(17-13-22)31(4,5)6/h8-21H,7H2,1-6H3,(H,32,36)(H,33,35)(H,34,37)