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

Systemtic Name: 3-[2-(2-butan-2-ylphenoxy)butanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[2-(2-sec-butylphenoxy)butanoylamino]benzamide CAS Name: 3-[[2-(2-butan-2-ylphenoxy)-1-oxobutyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[2-(2-butan-2-ylphenoxy)butanoylamino]benzamide Traditional Name: N-benzyl-3-[2-(2-sec-butylphenoxy)butanoylamino]benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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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)NCC3=CC=CC=C3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C28H32N2O3/c1-4-20(3)24-16-9-10-17-26(24)33-25(5-2)28(32)30-23-15-11-14-22(18-23)27(31)29-19-21-12-7-6-8-13-21/h6-18,20,25H,4-5,19H2,1-3H3,(H,29,31)(H,30,32)