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(2R)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-phenoxy-butanamide

(2R)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-phenoxy-butanamide

Systemtic Name:(2R)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-phenoxy-butanamide
Openeye Name:(2R)-N-(2,5-diethoxy-4-morpholino-phenyl)-2-phenoxy-butanamide
CAS Name:(2R)-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-phenoxybutanamide
IUPAC Name:(2R)-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-phenoxybutanamide
Traditional Name:(2R)-N-(2,5-diethoxy-4-morpholino-phenyl)-2-phenoxy-butyramide
Formula: C24H32N2O5
MolecularWeight: 428.52128
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=C(C(=C1)OCC)N2CCOCC2)OCC)OC3=CC=CC=C3


Isomeric SMILES

CC[C@H](C(=O)NC1=C(C=C(C(=C1)OCC)N2CCOCC2)OCC)OC3=CC=CC=C3


InChI

InChI=1S/C24H32N2O5/c1-4-21(31-18-10-8-7-9-11-18)24(27)25-19-16-23(30-6-3)20(17-22(19)29-5-2)26-12-14-28-15-13-26/h7-11,16-17,21H,4-6,12-15H2,1-3H3,(H,25,27)/t21-/m1/s1


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