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

Systemtic Name: N-cyclohexyl-2-[methyl-[2-(4-phenylphenoxy)ethanoyl]amino]benzamide Openeye Name: N-cyclohexyl-2-[methyl-[2-(4-phenylphenoxy)acetyl]amino]benzamide CAS Name: N-cyclohexyl-2-[methyl-[1-oxo-2-(4-phenylphenoxy)ethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[methyl-[2-(4-phenylphenoxy)acetyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[methyl-[2-(4-phenylphenoxy)acetyl]amino]benzamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2CCCCC2)C(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2CCCCC2)C(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O3/c1-30(26-15-9-8-14-25(26)28(32)29-23-12-6-3-7-13-23)27(31)20-33-24-18-16-22(17-19-24)21-10-4-2-5-11-21/h2,4-5,8-11,14-19,23H,3,6-7,12-13,20H2,1H3,(H,29,32)