2-[2-(2,4-ditert-butylphenoxy)ethanoylamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 2-[2-(2,4-ditert-butylphenoxy)ethanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 2-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 2-[[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 2-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 2-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]-N-p-phenetyl-benzamide Formula: C31H38N2O4 MolecularWeight: 502.64442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C31H38N2O4/c1-8-36-23-16-14-22(15-17-23)32-29(35)24-11-9-10-12-26(24)33-28(34)20-37-27-18-13-21(30(2,3)4)19-25(27)31(5,6)7/h9-19H,8,20H2,1-7H3,(H,32,35)(H,33,34)