4-[2-[3-(4-ethyl-1-phenyl-pyrrol-3-yl)phenoxy]ethyl]-2,5-dimethyl-1,3-oxazole

Systemtic Name: 4-[2-[3-(4-ethyl-1-phenyl-pyrrol-3-yl)phenoxy]ethyl]-2,5-dimethyl-1,3-oxazole Openeye Name: 4-[2-[3-(4-ethyl-1-phenyl-pyrrol-3-yl)phenoxy]ethyl]-2,5-dimethyl-oxazole CAS Name: 4-[2-[3-(4-ethyl-1-phenyl-3-pyrrolyl)phenoxy]ethyl]-2,5-dimethyloxazole IUPAC Name: 4-[2-[3-(4-ethyl-1-phenylpyrrol-3-yl)phenoxy]ethyl]-2,5-dimethyl-1,3-oxazole Traditional Name: 4-[2-[3-(4-ethyl-1-phenyl-pyrrol-3-yl)phenoxy]ethyl]-2,5-dimethyl-oxazole Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C=C1C2=CC(=CC=C2)OCCC3=C(OC(=N3)C)C)C4=CC=CC=C4

Isomeric SMILES

CCC1=CN(C=C1C2=CC(=CC=C2)OCCC3=C(OC(=N3)C)C)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O2/c1-4-20-16-27(22-10-6-5-7-11-22)17-24(20)21-9-8-12-23(15-21)28-14-13-25-18(2)29-19(3)26-25/h5-12,15-17H,4,13-14H2,1-3H3