N-[3-(cyclopropylcarbamoyl)phenyl]-2-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-2-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C22H24N2O4/c25-21(23-16-10-11-16)15-5-3-6-17(13-15)24-22(26)19-8-1-2-9-20(19)28-14-18-7-4-12-27-18/h1-3,5-6,8-9,13,16,18H,4,7,10-12,14H2,(H,23,25)(H,24,26)/t18-/m1/s1