(2R)-N-[[3-chloranyl-4-methoxy-5-(3-methoxypropoxy)phenyl]methyl]-N-cyclopropyl-morpholine-2-carboxamide

Systemtic Name: (2R)-N-[[3-chloranyl-4-methoxy-5-(3-methoxypropoxy)phenyl]methyl]-N-cyclopropyl-morpholine-2-carboxamide Openeye Name: (2R)-N-[[3-chloro-4-methoxy-5-(3-methoxypropoxy)phenyl]methyl]-N-cyclopropyl-morpholine-2-carboxamide CAS Name: (2R)-N-[[3-chloro-4-methoxy-5-(3-methoxypropoxy)phenyl]methyl]-N-cyclopropyl-2-morpholinecarboxamide IUPAC Name: (2R)-N-[[3-chloro-4-methoxy-5-(3-methoxypropoxy)phenyl]methyl]-N-cyclopropylmorpholine-2-carboxamide Traditional Name: (2R)-N-[3-chloro-4-methoxy-5-(3-methoxypropoxy)benzyl]-N-cyclopropyl-morpholine-2-carboxamide Formula: C20H29ClN2O5 MolecularWeight: 412.90766

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Descriptors Computed from Structure

Canonical SMILES:

COCCCOC1=C(C(=CC(=C1)CN(C2CC2)C(=O)C3CNCCO3)Cl)OC

Isomeric SMILES

COCCCOC1=C(C(=CC(=C1)CN(C2CC2)C(=O)[C@H]3CNCCO3)Cl)OC

InChI

InChI=1S/C20H29ClN2O5/c1-25-7-3-8-27-17-11-14(10-16(21)19(17)26-2)13-23(15-4-5-15)20(24)18-12-22-6-9-28-18/h10-11,15,18,22H,3-9,12-13H2,1-2H3/t18-/m1/s1