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

Systemtic Name: (2R)-N-cyclopropyl-N-[[4-methoxy-3-(3-methoxypropoxy)-5-methyl-phenyl]methyl]morpholine-2-carboxamide Openeye Name: (2R)-N-cyclopropyl-N-[[4-methoxy-3-(3-methoxypropoxy)-5-methyl-phenyl]methyl]morpholine-2-carboxamide CAS Name: (2R)-N-cyclopropyl-N-[[4-methoxy-3-(3-methoxypropoxy)-5-methylphenyl]methyl]-2-morpholinecarboxamide IUPAC Name: (2R)-N-cyclopropyl-N-[[4-methoxy-3-(3-methoxypropoxy)-5-methylphenyl]methyl]morpholine-2-carboxamide Traditional Name: (2R)-N-cyclopropyl-N-[4-methoxy-3-(3-methoxypropoxy)-5-methyl-benzyl]morpholine-2-carboxamide Formula: C21H32N2O5 MolecularWeight: 392.48918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CN(C2CC2)C(=O)C3CNCCO3)OCCCOC)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)CN(C2CC2)C(=O)[C@H]3CNCCO3)OCCCOC)OC

InChI

InChI=1S/C21H32N2O5/c1-15-11-16(12-18(20(15)26-3)27-9-4-8-25-2)14-23(17-5-6-17)21(24)19-13-22-7-10-28-19/h11-12,17,19,22H,4-10,13-14H2,1-3H3/t19-/m1/s1