N-(4-ethoxyphenyl)-4-[2-[4-(3-oxidanylidenebutyl)phenoxy]ethanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-[4-(3-oxidanylidenebutyl)phenoxy]ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[2-[4-(3-oxobutyl)phenoxy]acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[1-oxo-2-[4-(3-oxobutyl)phenoxy]ethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[2-[4-(3-oxobutyl)phenoxy]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-(3-ketobutyl)phenoxy]acetyl]amino]-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)COC3=CC=C(C=C3)CCC(=O)C

Isomeric SMILES

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

InChI

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