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

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-2-[(2-propoxyphenyl)carbonylamino]benzamide Openeye Name: 2-[(2-propoxybenzoyl)amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-2-[[oxo-(2-propoxyphenyl)methyl]amino]benzamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-2-[(2-propoxybenzoyl)amino]benzamide Traditional Name: 2-[(2-propoxybenzoyl)amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C22H26N2O4/c1-2-13-28-20-12-6-4-10-18(20)22(26)24-19-11-5-3-9-17(19)21(25)23-15-16-8-7-14-27-16/h3-6,9-12,16H,2,7-8,13-15H2,1H3,(H,23,25)(H,24,26)/t16-/m1/s1