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

Systemtic Name: N-[4-[[2-(2-butan-2-ylphenoxy)butanoylamino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[2-(2-sec-butylphenoxy)butanoylamino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[[[2-(2-butan-2-ylphenoxy)-1-oxobutyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-[[2-(2-butan-2-ylphenoxy)butanoylamino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[2-(2-sec-butylphenoxy)butanoylamino]carbamoyl]phenyl]benzamide Formula: C28H31N3O4 MolecularWeight: 473.56344

Click to see the large picture

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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O4/c1-4-19(3)23-13-9-10-14-25(23)35-24(5-2)28(34)31-30-27(33)21-15-17-22(18-16-21)29-26(32)20-11-7-6-8-12-20/h6-19,24H,4-5H2,1-3H3,(H,29,32)(H,30,33)(H,31,34)