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

Systemtic Name: [1-azanyl-2-[4-(1,3-benzoxazol-2-yl)phenyl]cyclohexyl] ethanoate Openeye Name: [1-amino-2-[4-(1,3-benzoxazol-2-yl)phenyl]cyclohexyl] acetate CAS Name: acetic acid [1-amino-2-[4-(1,3-benzoxazol-2-yl)phenyl]cyclohexyl] ester IUPAC Name: [1-amino-2-[4-(1,3-benzoxazol-2-yl)phenyl]cyclohexyl] acetate Traditional Name: acetic acid [1-amino-2-[4-(1,3-benzoxazol-2-yl)phenyl]cyclohexyl] ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCCCC1C2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)N

Isomeric SMILES

CC(=O)OC1(CCCCC1C2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)N

InChI

InChI=1S/C21H22N2O3/c1-14(24)26-21(22)13-5-4-6-17(21)15-9-11-16(12-10-15)20-23-18-7-2-3-8-19(18)25-20/h2-3,7-12,17H,4-6,13,22H2,1H3