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

Systemtic Name: 3-[2-(2-butan-2-ylphenoxy)butanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 3-[2-(2-sec-butylphenoxy)butanoylamino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3-[[2-(2-butan-2-ylphenoxy)-1-oxobutyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 3-[2-(2-butan-2-ylphenoxy)butanoylamino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 3-[2-(2-sec-butylphenoxy)butanoylamino]-N-(tetrahydrofurfuryl)benzamide Formula: C26H34N2O4 MolecularWeight: 438.55916

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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)NCC3CCCO3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=CC(=C2)C(=O)NCC3CCCO3

InChI

InChI=1S/C26H34N2O4/c1-4-18(3)22-13-6-7-14-24(22)32-23(5-2)26(30)28-20-11-8-10-19(16-20)25(29)27-17-21-12-9-15-31-21/h6-8,10-11,13-14,16,18,21,23H,4-5,9,12,15,17H2,1-3H3,(H,27,29)(H,28,30)