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

Systemtic Name: N,N-dimethyl-4-[2-(3-phenoxyphenoxy)ethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-(3-phenoxyphenoxy)acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[1-oxo-2-(3-phenoxyphenoxy)ethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-(3-phenoxyphenoxy)acetyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[2-(3-phenoxyphenoxy)acetyl]amino]benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4/c1-25(2)23(27)17-11-13-18(14-12-17)24-22(26)16-28-20-9-6-10-21(15-20)29-19-7-4-3-5-8-19/h3-15H,16H2,1-2H3,(H,24,26)