4-[[(2R)-oxolan-2-yl]methoxy]-N-[4-(phenylcarbamoylamino)phenyl]benzamide

Systemtic Name: 4-[[(2R)-oxolan-2-yl]methoxy]-N-[4-(phenylcarbamoylamino)phenyl]benzamide Openeye Name: N-[4-(phenylcarbamoylamino)phenyl]-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-4-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: 4-[[(2R)-oxolan-2-yl]methoxy]-N-[4-(phenylcarbamoylamino)phenyl]benzamide Traditional Name: N-[4-(phenylcarbamoylamino)phenyl]-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O4/c29-24(18-8-14-22(15-9-18)32-17-23-7-4-16-31-23)26-20-10-12-21(13-11-20)28-25(30)27-19-5-2-1-3-6-19/h1-3,5-6,8-15,23H,4,7,16-17H2,(H,26,29)(H2,27,28,30)/t23-/m1/s1