N-(oxolan-2-ylmethyl)-3-[2-(4-phenylphenoxy)propanoylamino]benzamide

Systemtic Name: N-(oxolan-2-ylmethyl)-3-[2-(4-phenylphenoxy)propanoylamino]benzamide Openeye Name: 3-[2-(4-phenylphenoxy)propanoylamino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-(2-oxolanylmethyl)-3-[[1-oxo-2-(4-phenylphenoxy)propyl]amino]benzamide IUPAC Name: N-(oxolan-2-ylmethyl)-3-[2-(4-phenylphenoxy)propanoylamino]benzamide Traditional Name: 3-[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(=C1)C(=O)NCC2CCCO2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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