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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=CC=C2C(=O)N(CC)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=CC=C2C(=O)N(CC)C3=CC=CC=C3

InChI

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