N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=CC=C2OCC3CCCO3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=CC=C2OC[C@H]3CCCO3

InChI

InChI=1S/C20H22ClNO4/c1-13-10-17(19(24-2)11-16(13)21)22-20(23)15-7-3-4-8-18(15)26-12-14-6-5-9-25-14/h3-4,7-8,10-11,14H,5-6,9,12H2,1-2H3,(H,22,23)/t14-/m1/s1