3-chloranyl-5-methoxy-N-[2-[(2R)-oxolan-2-yl]ethyl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-[2-[(2R)-oxolan-2-yl]ethyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-4-propoxy-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]benzamide CAS Name: 3-chloro-5-methoxy-N-[2-[(2R)-2-oxolanyl]ethyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-[2-[(2R)-oxolan-2-yl]ethyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-methoxy-4-propoxy-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]benzamide Formula: C17H24ClNO4 MolecularWeight: 341.82976

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCCC2CCCO2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC[C@H]2CCCO2)OC

InChI

InChI=1S/C17H24ClNO4/c1-3-8-23-16-14(18)10-12(11-15(16)21-2)17(20)19-7-6-13-5-4-9-22-13/h10-11,13H,3-9H2,1-2H3,(H,19,20)/t13-/m1/s1