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N-[(2R)-2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-phenoxy-ethanamide

N-[(2R)-2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-phenoxy-ethanamide

Systemtic Name:N-[(2R)-2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-phenoxy-ethanamide
Openeye Name:N-[(2R)-2-(3-methoxyphenyl)-2-morpholino-ethyl]-2-phenoxy-acetamide
CAS Name:N-[(2R)-2-(3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2-phenoxyacetamide
IUPAC Name:N-[(2R)-2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]-2-phenoxyacetamide
Traditional Name:N-[(2R)-2-(3-methoxyphenyl)-2-morpholino-ethyl]-2-phenoxy-acetamide
Formula: C21H26N2O4
MolecularWeight: 370.44214
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)COC2=CC=CC=C2)N3CCOCC3


Isomeric SMILES

COC1=CC=CC(=C1)[C@H](CNC(=O)COC2=CC=CC=C2)N3CCOCC3


InChI

InChI=1S/C21H26N2O4/c1-25-19-9-5-6-17(14-19)20(23-10-12-26-13-11-23)15-22-21(24)16-27-18-7-3-2-4-8-18/h2-9,14,20H,10-13,15-16H2,1H3,(H,22,24)/t20-/m0/s1


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