2-[2-(4-tert-butylphenoxy)propanoylamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 2-[2-(4-tert-butylphenoxy)propanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 2-[2-(4-tert-butylphenoxy)propanoylamino]-N-(4-ethoxyphenyl)benzamide CAS Name: 2-[[2-(4-tert-butylphenoxy)-1-oxopropyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 2-[2-(4-tert-butylphenoxy)propanoylamino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 2-[2-(4-tert-butylphenoxy)propanoylamino]-N-p-phenetyl-benzamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(C)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(C)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C28H32N2O4/c1-6-33-22-17-13-21(14-18-22)29-27(32)24-9-7-8-10-25(24)30-26(31)19(2)34-23-15-11-20(12-16-23)28(3,4)5/h7-19H,6H2,1-5H3,(H,29,32)(H,30,31)