3-[2-(2,4-ditert-butylphenoxy)ethanoylamino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 3-[2-(2,4-ditert-butylphenoxy)ethanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 3-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3-[[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 3-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 3-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]-N-(tetrahydrofurfuryl)benzamide Formula: C28H38N2O4 MolecularWeight: 466.61232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NCC3CCCO3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NCC3CCCO3)C(C)(C)C

InChI

InChI=1S/C28H38N2O4/c1-27(2,3)20-12-13-24(23(16-20)28(4,5)6)34-18-25(31)30-21-10-7-9-19(15-21)26(32)29-17-22-11-8-14-33-22/h7,9-10,12-13,15-16,22H,8,11,14,17-18H2,1-6H3,(H,29,32)(H,30,31)