N-[[(2R)-oxolan-2-yl]methyl]-2-[(4-phenethyloxyphenyl)carbonylamino]benzamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-2-[(4-phenethyloxyphenyl)carbonylamino]benzamide Openeye Name: 2-[(4-phenethyloxybenzoyl)amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-2-[[oxo-(4-phenethyloxyphenyl)methyl]amino]benzamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-2-[(4-phenethyloxybenzoyl)amino]benzamide Traditional Name: 2-[(4-phenethyloxybenzoyl)amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O4/c30-26(21-12-14-22(15-13-21)33-18-16-20-7-2-1-3-8-20)29-25-11-5-4-10-24(25)27(31)28-19-23-9-6-17-32-23/h1-5,7-8,10-15,23H,6,9,16-19H2,(H,28,31)(H,29,30)/t23-/m1/s1