3-[2-(5-cyclohexyl-4-phenyl-1,3-oxazol-2-yl)phenyl]-N-ethyl-aniline

Systemtic Name: 3-[2-(5-cyclohexyl-4-phenyl-1,3-oxazol-2-yl)phenyl]-N-ethyl-aniline Openeye Name: 3-[2-(5-cyclohexyl-4-phenyl-oxazol-2-yl)phenyl]-N-ethyl-aniline CAS Name: 3-[2-(5-cyclohexyl-4-phenyl-2-oxazolyl)phenyl]-N-ethylaniline IUPAC Name: 3-[2-(5-cyclohexyl-4-phenyl-1,3-oxazol-2-yl)phenyl]-N-ethylaniline Traditional Name: [3-[2-(5-cyclohexyl-4-phenyl-oxazol-2-yl)phenyl]phenyl]-ethyl-amine Formula: C29H30N2O MolecularWeight: 422.5613

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=CC(=C1)C2=CC=CC=C2C3=NC(=C(O3)C4CCCCC4)C5=CC=CC=C5

Isomeric SMILES

CCNC1=CC=CC(=C1)C2=CC=CC=C2C3=NC(=C(O3)C4CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C29H30N2O/c1-2-30-24-17-11-16-23(20-24)25-18-9-10-19-26(25)29-31-27(21-12-5-3-6-13-21)28(32-29)22-14-7-4-8-15-22/h3,5-6,9-13,16-20,22,30H,2,4,7-8,14-15H2,1H3