N-cyclohexyl-N-methyl-2-[2-(4-phenylphenoxy)butanoylamino]benzamide

Systemtic Name: N-cyclohexyl-N-methyl-2-[2-(4-phenylphenoxy)butanoylamino]benzamide Openeye Name: N-cyclohexyl-N-methyl-2-[2-(4-phenylphenoxy)butanoylamino]benzamide CAS Name: N-cyclohexyl-N-methyl-2-[[1-oxo-2-(4-phenylphenoxy)butyl]amino]benzamide IUPAC Name: N-cyclohexyl-N-methyl-2-[2-(4-phenylphenoxy)butanoylamino]benzamide Traditional Name: N-cyclohexyl-N-methyl-2-[2-(4-phenylphenoxy)butanoylamino]benzamide Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)N(C)C2CCCCC2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)N(C)C2CCCCC2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H34N2O3/c1-3-28(35-25-20-18-23(19-21-25)22-12-6-4-7-13-22)29(33)31-27-17-11-10-16-26(27)30(34)32(2)24-14-8-5-9-15-24/h4,6-7,10-13,16-21,24,28H,3,5,8-9,14-15H2,1-2H3,(H,31,33)