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

Systemtic Name: N-ethyl-3-[2-(4-phenylmethoxyphenoxy)ethanoylamino]benzamide Openeye Name: 3-[[2-(4-benzyloxyphenoxy)acetyl]amino]-N-ethyl-benzamide CAS Name: N-ethyl-3-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]benzamide Traditional Name: 3-[[2-(4-benzoxyphenoxy)acetyl]amino]-N-ethyl-benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4/c1-2-25-24(28)19-9-6-10-20(15-19)26-23(27)17-30-22-13-11-21(12-14-22)29-16-18-7-4-3-5-8-18/h3-15H,2,16-17H2,1H3,(H,25,28)(H,26,27)