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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCCCC1OCC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)N

Isomeric SMILES

CC(=O)OC1(CCCCC1OCC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)N

InChI

InChI=1S/C22H24N2O4/c1-15(25)28-22(23)13-5-4-8-20(22)26-14-16-9-11-17(12-10-16)21-24-18-6-2-3-7-19(18)27-21/h2-3,6-7,9-12,20H,4-5,8,13-14,23H2,1H3