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

Systemtic Name: N-(oxolan-2-ylmethyl)-4-[2-(4-phenylphenoxy)butanoylamino]benzamide Openeye Name: 4-[2-(4-phenylphenoxy)butanoylamino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-(2-oxolanylmethyl)-4-[[1-oxo-2-(4-phenylphenoxy)butyl]amino]benzamide IUPAC Name: N-(oxolan-2-ylmethyl)-4-[2-(4-phenylphenoxy)butanoylamino]benzamide Traditional Name: 4-[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=C(C=C1)C(=O)NCC2CCCO2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(=O)NCC2CCCO2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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