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N-[[(2R)-oxolan-2-yl]methyl]-3-(2-phenoxyethanoylamino)benzamide

N-[[(2R)-oxolan-2-yl]methyl]-3-(2-phenoxyethanoylamino)benzamide

Systemtic Name:N-[[(2R)-oxolan-2-yl]methyl]-3-(2-phenoxyethanoylamino)benzamide
Openeye Name:3-[(2-phenoxyacetyl)amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide
CAS Name:N-[[(2R)-2-oxolanyl]methyl]-3-[(1-oxo-2-phenoxyethyl)amino]benzamide
IUPAC Name:N-[[(2R)-oxolan-2-yl]methyl]-3-[(2-phenoxyacetyl)amino]benzamide
Traditional Name:3-[(2-phenoxyacetyl)amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide
Formula: C20H22N2O4
MolecularWeight: 354.39968
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3


Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3


InChI

InChI=1S/C20H22N2O4/c23-19(14-26-17-8-2-1-3-9-17)22-16-7-4-6-15(12-16)20(24)21-13-18-10-5-11-25-18/h1-4,6-9,12,18H,5,10-11,13-14H2,(H,21,24)(H,22,23)/t18-/m1/s1


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