N-(2-methoxyethyl)-3-[2-(4-phenylphenoxy)butanoylamino]benzamide

Systemtic Name: N-(2-methoxyethyl)-3-[2-(4-phenylphenoxy)butanoylamino]benzamide Openeye Name: N-(2-methoxyethyl)-3-[2-(4-phenylphenoxy)butanoylamino]benzamide CAS Name: N-(2-methoxyethyl)-3-[[1-oxo-2-(4-phenylphenoxy)butyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-3-[2-(4-phenylphenoxy)butanoylamino]benzamide Traditional Name: N-(2-methoxyethyl)-3-[2-(4-phenylphenoxy)butanoylamino]benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C(=O)NCCOC)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C(=O)NCCOC)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O4/c1-3-24(32-23-14-12-20(13-15-23)19-8-5-4-6-9-19)26(30)28-22-11-7-10-21(18-22)25(29)27-16-17-31-2/h4-15,18,24H,3,16-17H2,1-2H3,(H,27,29)(H,28,30)