2-(4-cyclohexylphenoxy)-N-[2-[4-(diethylamino)phenyl]-1,3-benzoxazol-5-yl]ethanamide

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-[2-[4-(diethylamino)phenyl]-1,3-benzoxazol-5-yl]ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-[2-[4-(diethylamino)phenyl]-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-[2-[4-(diethylamino)phenyl]-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-[2-[4-(diethylamino)phenyl]-1,3-benzoxazol-5-yl]acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-[2-[4-(diethylamino)phenyl]-1,3-benzoxazol-5-yl]acetamide Formula: C31H35N3O3 MolecularWeight: 497.6279

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC=C(C=C4)C5CCCCC5

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC=C(C=C4)C5CCCCC5

InChI

InChI=1S/C31H35N3O3/c1-3-34(4-2)26-15-10-24(11-16-26)31-33-28-20-25(14-19-29(28)37-31)32-30(35)21-36-27-17-12-23(13-18-27)22-8-6-5-7-9-22/h10-20,22H,3-9,21H2,1-2H3,(H,32,35)