2-(4-chloranylphenoxy)-N-[(2R)-2-pyridin-4-yl-2,3-dihydro-1,3-benzoxazol-5-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(2R)-2-pyridin-4-yl-2,3-dihydro-1,3-benzoxazol-5-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(2R)-2-(4-pyridyl)-2,3-dihydro-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(2R)-2-pyridin-4-yl-2,3-dihydro-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(2R)-2-pyridin-4-yl-2,3-dihydro-1,3-benzoxazol-5-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(2R)-2-(4-pyridyl)-2,3-dihydro-1,3-benzoxazol-5-yl]acetamide Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=CC3=C(C=C2)OC(N3)C4=CC=NC=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=CC3=C(C=C2)O[C@@H](N3)C4=CC=NC=C4)Cl

InChI

InChI=1S/C20H16ClN3O3/c21-14-1-4-16(5-2-14)26-12-19(25)23-15-3-6-18-17(11-15)24-20(27-18)13-7-9-22-10-8-13/h1-11,20,24H,12H2,(H,23,25)/t20-/m1/s1