[2-[[4-(1,3-benzoxazol-2-yl)phenyl]amino]-6-methyl-1-oxidanyl-cyclohexyl] ethanoate

Systemtic Name: [2-[[4-(1,3-benzoxazol-2-yl)phenyl]amino]-6-methyl-1-oxidanyl-cyclohexyl] ethanoate Openeye Name: [2-[4-(1,3-benzoxazol-2-yl)anilino]-1-hydroxy-6-methyl-cyclohexyl] acetate CAS Name: acetic acid [2-[4-(1,3-benzoxazol-2-yl)anilino]-1-hydroxy-6-methylcyclohexyl] ester IUPAC Name: [2-[4-(1,3-benzoxazol-2-yl)anilino]-1-hydroxy-6-methylcyclohexyl] acetate Traditional Name: acetic acid [2-[4-(1,3-benzoxazol-2-yl)anilino]-1-hydroxy-6-methyl-cyclohexyl] ester Formula: C22H24N2O4 MolecularWeight: 380.43696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1(O)OC(=O)C)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1CCCC(C1(O)OC(=O)C)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

InChI

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