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

Systemtic Name: N-(furan-2-ylmethyl)-2-[2-(4-phenylphenoxy)butanoylamino]benzamide Openeye Name: N-(2-furylmethyl)-2-[2-(4-phenylphenoxy)butanoylamino]benzamide CAS Name: N-(2-furanylmethyl)-2-[[1-oxo-2-(4-phenylphenoxy)butyl]amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-2-[2-(4-phenylphenoxy)butanoylamino]benzamide Traditional Name: N-(2-furfuryl)-2-[2-(4-phenylphenoxy)butanoylamino]benzamide Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CO2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CO2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O4/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/h3-18,26H,2,19H2,1H3,(H,29,31)(H,30,32)