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

Systemtic Name: N,N-diethyl-3-[2-(4-phenylmethoxyphenoxy)ethanoylamino]benzamide Openeye Name: 3-[[2-(4-benzyloxyphenoxy)acetyl]amino]-N,N-diethyl-benzamide CAS Name: N,N-diethyl-3-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]benzamide Traditional Name: 3-[[2-(4-benzoxyphenoxy)acetyl]amino]-N,N-diethyl-benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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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)OCC3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O4/c1-3-28(4-2)26(30)21-11-8-12-22(17-21)27-25(29)19-32-24-15-13-23(14-16-24)31-18-20-9-6-5-7-10-20/h5-17H,3-4,18-19H2,1-2H3,(H,27,29)