N-[5-[5-[(2R)-butan-2-yl]-1,3-benzoxazol-2-yl]-2-chloranyl-phenyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[5-[5-[(2R)-butan-2-yl]-1,3-benzoxazol-2-yl]-2-chloranyl-phenyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[2-chloro-5-[5-[(1R)-1-methylpropyl]-1,3-benzoxazol-2-yl]phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[5-[5-[(2R)-butan-2-yl]-1,3-benzoxazol-2-yl]-2-chlorophenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[5-[5-[(2R)-butan-2-yl]-1,3-benzoxazol-2-yl]-2-chlorophenyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[2-chloro-5-[5-[(1R)-1-methylpropyl]-1,3-benzoxazol-2-yl]phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C26H25ClN2O4 MolecularWeight: 464.9407

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)Cl)NC(=O)COC4=CC=C(C=C4)OC

Isomeric SMILES

CC[C@@H](C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)Cl)NC(=O)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H25ClN2O4/c1-4-16(2)17-6-12-24-23(13-17)29-26(33-24)18-5-11-21(27)22(14-18)28-25(30)15-32-20-9-7-19(31-3)8-10-20/h5-14,16H,4,15H2,1-3H3,(H,28,30)/t16-/m1/s1