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

Systemtic Name: N-(oxolan-2-ylmethyl)-2-[2-(4-phenylphenoxy)propanoylamino]benzamide Openeye Name: 2-[2-(4-phenylphenoxy)propanoylamino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-(2-oxolanylmethyl)-2-[[1-oxo-2-(4-phenylphenoxy)propyl]amino]benzamide IUPAC Name: N-(oxolan-2-ylmethyl)-2-[2-(4-phenylphenoxy)propanoylamino]benzamide Traditional Name: 2-[2-(4-phenylphenoxy)propanoylamino]-N-(tetrahydrofurfuryl)benzamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O4/c1-19(33-22-15-13-21(14-16-22)20-8-3-2-4-9-20)26(30)29-25-12-6-5-11-24(25)27(31)28-18-23-10-7-17-32-23/h2-6,8-9,11-16,19,23H,7,10,17-18H2,1H3,(H,28,31)(H,29,30)