N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[2-(4-phenoxyphenoxy)ethanoylamino]methyl]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[2-(4-phenoxyphenoxy)ethanoylamino]methyl]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-[[[2-(4-phenoxyphenoxy)acetyl]amino]methyl]benzamide CAS Name: N-(2-amino-2-oxoethyl)-4-[[[1-oxo-2-(4-phenoxyphenoxy)ethyl]amino]methyl]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-[[[2-(4-phenoxyphenoxy)acetyl]amino]methyl]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-[[[2-(4-phenoxyphenoxy)acetyl]amino]methyl]benzamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)C(=O)NCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)C(=O)NCC(=O)N

InChI

InChI=1S/C24H23N3O5/c25-22(28)15-27-24(30)18-8-6-17(7-9-18)14-26-23(29)16-31-19-10-12-21(13-11-19)32-20-4-2-1-3-5-20/h1-13H,14-16H2,(H2,25,28)(H,26,29)(H,27,30)