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

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-[2-[(2R)-oxolan-2-yl]ethyl]benzamide Openeye Name: 3-chloro-4-ethoxy-5-methoxy-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-[2-[(2R)-2-oxolanyl]ethyl]benzamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-[2-[(2R)-oxolan-2-yl]ethyl]benzamide Traditional Name: 3-chloro-4-ethoxy-5-methoxy-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]benzamide Formula: C16H22ClNO4 MolecularWeight: 327.80318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NCCC2CCCO2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NCC[C@H]2CCCO2)OC

InChI

InChI=1S/C16H22ClNO4/c1-3-21-15-13(17)9-11(10-14(15)20-2)16(19)18-7-6-12-5-4-8-22-12/h9-10,12H,3-8H2,1-2H3,(H,18,19)/t12-/m1/s1