N-(5-chloranyl-2-methoxy-phenyl)-2-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CC=C2OCC3CCCO3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CC=C2OC[C@H]3CCCO3

InChI

InChI=1S/C19H20ClNO4/c1-23-18-9-8-13(20)11-16(18)21-19(22)15-6-2-3-7-17(15)25-12-14-5-4-10-24-14/h2-3,6-9,11,14H,4-5,10,12H2,1H3,(H,21,22)/t14-/m1/s1