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

Systemtic Name: N-ethyl-N-phenyl-3-[2-(4-phenylphenoxy)butanoylamino]benzamide Openeye Name: N-ethyl-N-phenyl-3-[2-(4-phenylphenoxy)butanoylamino]benzamide CAS Name: N-ethyl-3-[[1-oxo-2-(4-phenylphenoxy)butyl]amino]-N-phenylbenzamide IUPAC Name: N-ethyl-N-phenyl-3-[2-(4-phenylphenoxy)butanoylamino]benzamide Traditional Name: N-ethyl-N-phenyl-3-[2-(4-phenylphenoxy)butanoylamino]benzamide Formula: C31H30N2O3 MolecularWeight: 478.5815

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C(=O)N(CC)C2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C(=O)N(CC)C2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H30N2O3/c1-3-29(36-28-20-18-24(19-21-28)23-12-7-5-8-13-23)30(34)32-26-15-11-14-25(22-26)31(35)33(4-2)27-16-9-6-10-17-27/h5-22,29H,3-4H2,1-2H3,(H,32,34)