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

Systemtic Name: 4-[2-(2-butan-2-ylphenoxy)butanoylamino]-N-ethyl-N-phenyl-benzamide Openeye Name: N-ethyl-N-phenyl-4-[2-(2-sec-butylphenoxy)butanoylamino]benzamide CAS Name: 4-[[2-(2-butan-2-ylphenoxy)-1-oxobutyl]amino]-N-ethyl-N-phenylbenzamide IUPAC Name: 4-[2-(2-butan-2-ylphenoxy)butanoylamino]-N-ethyl-N-phenylbenzamide Traditional Name: N-ethyl-N-phenyl-4-[2-(2-sec-butylphenoxy)butanoylamino]benzamide Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O3/c1-5-21(4)25-15-11-12-16-27(25)34-26(6-2)28(32)30-23-19-17-22(18-20-23)29(33)31(7-3)24-13-9-8-10-14-24/h8-21,26H,5-7H2,1-4H3,(H,30,32)