[1-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxyamino]cyclohexyl] ethanoate

Systemtic Name: [1-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxyamino]cyclohexyl] ethanoate Openeye Name: [1-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxyamino]cyclohexyl] acetate CAS Name: acetic acid [1-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxyamino]cyclohexyl] ester IUPAC Name: [1-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxyamino]cyclohexyl] acetate Traditional Name: acetic acid [1-[[4-(1,3-benzoxazol-2-yl)benzyl]oxyamino]cyclohexyl] ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCCCC1)NOCC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC(=O)OC1(CCCCC1)NOCC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C22H24N2O4/c1-16(25)28-22(13-5-2-6-14-22)24-26-15-17-9-11-18(12-10-17)21-23-19-7-3-4-8-20(19)27-21/h3-4,7-12,24H,2,5-6,13-15H2,1H3