2-[2-(2-butan-2-ylphenoxy)butanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-(2-butan-2-ylphenoxy)butanoylamino]-N-phenethyl-benzamide Openeye Name: N-phenethyl-2-[2-(2-sec-butylphenoxy)butanoylamino]benzamide CAS Name: 2-[[2-(2-butan-2-ylphenoxy)-1-oxobutyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[2-(2-butan-2-ylphenoxy)butanoylamino]-N-phenethylbenzamide Traditional Name: N-phenethyl-2-[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=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C29H34N2O3/c1-4-21(3)23-15-10-12-18-27(23)34-26(5-2)29(33)31-25-17-11-9-16-24(25)28(32)30-20-19-22-13-7-6-8-14-22/h6-18,21,26H,4-5,19-20H2,1-3H3,(H,30,32)(H,31,33)