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

Systemtic Name: 2-[2-(2-butan-2-ylphenoxy)butanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[2-(2-sec-butylphenoxy)butanoylamino]benzamide CAS Name: 2-[[2-(2-butan-2-ylphenoxy)-1-oxobutyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 2-[2-(2-butan-2-ylphenoxy)butanoylamino]-N-(4-ethoxyphenyl)benzamide Traditional Name: N-p-phenetyl-2-[2-(2-sec-butylphenoxy)butanoylamino]benzamide Formula: C29H34N2O4 MolecularWeight: 474.59126

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C29H34N2O4/c1-5-20(4)23-12-9-11-15-27(23)35-26(6-2)29(33)31-25-14-10-8-13-24(25)28(32)30-21-16-18-22(19-17-21)34-7-3/h8-20,26H,5-7H2,1-4H3,(H,30,32)(H,31,33)