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

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 4-(4-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=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC[C@H]2CCCO2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClNO4/c1-24-19-11-15(20(23)22-12-17-3-2-10-25-17)6-9-18(19)26-13-14-4-7-16(21)8-5-14/h4-9,11,17H,2-3,10,12-13H2,1H3,(H,22,23)/t17-/m1/s1