4-[2-(3-phenoxyphenoxy)ethanoylamino]benzamide

Systemtic Name: 4-[2-(3-phenoxyphenoxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(3-phenoxyphenoxy)acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-(3-phenoxyphenoxy)ethyl]amino]benzamide IUPAC Name: 4-[[2-(3-phenoxyphenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(3-phenoxyphenoxy)acetyl]amino]benzamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=CC=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=CC=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H18N2O4/c22-21(25)15-9-11-16(12-10-15)23-20(24)14-26-18-7-4-8-19(13-18)27-17-5-2-1-3-6-17/h1-13H,14H2,(H2,22,25)(H,23,24)