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N-[(1R)-1-(furan-2-yl)ethyl]-2-(2-phenoxyethanoylamino)ethanamide

N-[(1R)-1-(furan-2-yl)ethyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name:N-[(1R)-1-(furan-2-yl)ethyl]-2-(2-phenoxyethanoylamino)ethanamide
Openeye Name:N-[(1R)-1-(2-furyl)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide
CAS Name:N-[(1R)-1-(2-furanyl)ethyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide
IUPAC Name:N-[(1R)-1-(furan-2-yl)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide
Traditional Name:N-[(1R)-1-(2-furyl)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide
Formula: C16H18N2O4
MolecularWeight: 302.32512
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)CNC(=O)COC2=CC=CC=C2


Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)CNC(=O)COC2=CC=CC=C2


InChI

InChI=1S/C16H18N2O4/c1-12(14-8-5-9-21-14)18-15(19)10-17-16(20)11-22-13-6-3-2-4-7-13/h2-9,12H,10-11H2,1H3,(H,17,20)(H,18,19)/t12-/m1/s1


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