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

Systemtic Name: N-(2-methoxyethyl)-4-[2-(4-phenylphenoxy)butanoylamino]benzamide Openeye Name: N-(2-methoxyethyl)-4-[2-(4-phenylphenoxy)butanoylamino]benzamide CAS Name: N-(2-methoxyethyl)-4-[[1-oxo-2-(4-phenylphenoxy)butyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-4-[2-(4-phenylphenoxy)butanoylamino]benzamide Traditional Name: N-(2-methoxyethyl)-4-[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=C(C=C1)C(=O)NCCOC)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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