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

Systemtic Name: N-ethyl-3-[2-(4-phenylphenoxy)butanoylamino]benzamide Openeye Name: N-ethyl-3-[2-(4-phenylphenoxy)butanoylamino]benzamide CAS Name: N-ethyl-3-[[1-oxo-2-(4-phenylphenoxy)butyl]amino]benzamide IUPAC Name: N-ethyl-3-[2-(4-phenylphenoxy)butanoylamino]benzamide Traditional Name: N-ethyl-3-[2-(4-phenylphenoxy)butanoylamino]benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3/c1-3-23(25(29)27-21-12-8-11-20(17-21)24(28)26-4-2)30-22-15-13-19(14-16-22)18-9-6-5-7-10-18/h5-17,23H,3-4H2,1-2H3,(H,26,28)(H,27,29)