N-(2-methoxyethyl)-2-[2-(4-phenylmethoxyphenoxy)ethanoylamino]benzamide

Systemtic Name: N-(2-methoxyethyl)-2-[2-(4-phenylmethoxyphenoxy)ethanoylamino]benzamide Openeye Name: 2-[[2-(4-benzyloxyphenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: N-(2-methoxyethyl)-2-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]benzamide Traditional Name: 2-[[2-(4-benzoxyphenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O5/c1-30-16-15-26-25(29)22-9-5-6-10-23(22)27-24(28)18-32-21-13-11-20(12-14-21)31-17-19-7-3-2-4-8-19/h2-14H,15-18H2,1H3,(H,26,29)(H,27,28)