3-[2-(2-butan-2-ylphenoxy)propanoylamino]-N-ethyl-N-phenyl-benzamide

Systemtic Name: 3-[2-(2-butan-2-ylphenoxy)propanoylamino]-N-ethyl-N-phenyl-benzamide Openeye Name: N-ethyl-N-phenyl-3-[2-(2-sec-butylphenoxy)propanoylamino]benzamide CAS Name: 3-[[2-(2-butan-2-ylphenoxy)-1-oxopropyl]amino]-N-ethyl-N-phenylbenzamide IUPAC Name: 3-[2-(2-butan-2-ylphenoxy)propanoylamino]-N-ethyl-N-phenylbenzamide Traditional Name: N-ethyl-N-phenyl-3-[2-(2-sec-butylphenoxy)propanoylamino]benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O3/c1-5-20(3)25-17-10-11-18-26(25)33-21(4)27(31)29-23-14-12-13-22(19-23)28(32)30(6-2)24-15-8-7-9-16-24/h7-21H,5-6H2,1-4H3,(H,29,31)