N-cyclopropyl-3-[[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbonylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbonylamino]benzamide Openeye Name: N-cyclopropyl-3-[[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzoyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[oxo-[4-[[(2R)-2-oxolanyl]methoxy]phenyl]methyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[4-[[(2R)-oxolan-2-yl]methoxy]benzoyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzoyl]amino]benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C22H24N2O4/c25-21(15-6-10-19(11-7-15)28-14-20-5-2-12-27-20)24-18-4-1-3-16(13-18)22(26)23-17-8-9-17/h1,3-4,6-7,10-11,13,17,20H,2,5,8-9,12,14H2,(H,23,26)(H,24,25)/t20-/m1/s1