4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-3-methoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2CCCO2)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC[C@H]2CCCO2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClNO4/c1-24-19-11-14(20(23)22-12-16-6-4-10-25-16)8-9-18(19)26-13-15-5-2-3-7-17(15)21/h2-3,5,7-9,11,16H,4,6,10,12-13H2,1H3,(H,22,23)/t16-/m1/s1