N,N-diethyl-3-[2-(4-phenoxyphenoxy)ethanoylamino]benzamide

Systemtic Name: N,N-diethyl-3-[2-(4-phenoxyphenoxy)ethanoylamino]benzamide Openeye Name: N,N-diethyl-3-[[2-(4-phenoxyphenoxy)acetyl]amino]benzamide CAS Name: N,N-diethyl-3-[[1-oxo-2-(4-phenoxyphenoxy)ethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[2-(4-phenoxyphenoxy)acetyl]amino]benzamide Traditional Name: N,N-diethyl-3-[[2-(4-phenoxyphenoxy)acetyl]amino]benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4/c1-3-27(4-2)25(29)19-9-8-10-20(17-19)26-24(28)18-30-21-13-15-23(16-14-21)31-22-11-6-5-7-12-22/h5-17H,3-4,18H2,1-2H3,(H,26,28)