N-(oxolan-2-ylmethyl)-2-[2-(4-phenylphenoxy)butanoylamino]benzamide

Systemtic Name: N-(oxolan-2-ylmethyl)-2-[2-(4-phenylphenoxy)butanoylamino]benzamide Openeye Name: 2-[2-(4-phenylphenoxy)butanoylamino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-(2-oxolanylmethyl)-2-[[1-oxo-2-(4-phenylphenoxy)butyl]amino]benzamide IUPAC Name: N-(oxolan-2-ylmethyl)-2-[2-(4-phenylphenoxy)butanoylamino]benzamide Traditional Name: 2-[2-(4-phenylphenoxy)butanoylamino]-N-(tetrahydrofurfuryl)benzamide Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)NCC2CCCO2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)NCC2CCCO2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O4/c1-2-26(34-22-16-14-21(15-17-22)20-9-4-3-5-10-20)28(32)30-25-13-7-6-12-24(25)27(31)29-19-23-11-8-18-33-23/h3-7,9-10,12-17,23,26H,2,8,11,18-19H2,1H3,(H,29,31)(H,30,32)