3-[2-(2-butan-2-ylphenoxy)butanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 3-[2-(2-butan-2-ylphenoxy)butanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: N-(1-phenylethyl)-3-[2-(2-sec-butylphenoxy)butanoylamino]benzamide CAS Name: 3-[[2-(2-butan-2-ylphenoxy)-1-oxobutyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 3-[2-(2-butan-2-ylphenoxy)butanoylamino]-N-(1-phenylethyl)benzamide Traditional Name: N-(1-phenylethyl)-3-[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(=C2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O3/c1-5-20(3)25-17-10-11-18-27(25)34-26(6-2)29(33)31-24-16-12-15-23(19-24)28(32)30-21(4)22-13-8-7-9-14-22/h7-21,26H,5-6H2,1-4H3,(H,30,32)(H,31,33)