N-[4-(2-cyclohexylethoxy)phenyl]-2-(2-methylpropoxy)benzamide

Systemtic Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(2-methylpropoxy)benzamide Openeye Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-isobutoxy-benzamide CAS Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(2-methylpropoxy)benzamide IUPAC Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(2-methylpropoxy)benzamide Traditional Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-isobutoxy-benzamide Formula: C25H33NO3 MolecularWeight: 395.53442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCCC3CCCCC3

Isomeric SMILES

CC(C)COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCCC3CCCCC3

InChI

InChI=1S/C25H33NO3/c1-19(2)18-29-24-11-7-6-10-23(24)25(27)26-21-12-14-22(15-13-21)28-17-16-20-8-4-3-5-9-20/h6-7,10-15,19-20H,3-5,8-9,16-18H2,1-2H3,(H,26,27)