4-[4-(4-ethanoylphenoxy)butanoylamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-[4-(4-ethanoylphenoxy)butanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[4-(4-acetylphenoxy)butanoylamino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[4-(4-acetylphenoxy)-1-oxobutyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[4-(4-acetylphenoxy)butanoylamino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[4-(4-acetylphenoxy)butanoylamino]-N-p-phenetyl-benzamide Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C27H28N2O5/c1-3-33-24-16-12-23(13-17-24)29-27(32)21-6-10-22(11-7-21)28-26(31)5-4-18-34-25-14-8-20(9-15-25)19(2)30/h6-17H,3-5,18H2,1-2H3,(H,28,31)(H,29,32)