[1-cyano-3-[3-methoxy-4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]propyl] ethanoate

Systemtic Name: [1-cyano-3-[3-methoxy-4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]propyl] ethanoate Openeye Name: [1-cyano-3-[3-methoxy-4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]propyl] acetate CAS Name: acetic acid [1-cyano-3-[3-methoxy-4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]propyl] ester IUPAC Name: [1-cyano-3-[3-methoxy-4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]propyl] acetate Traditional Name: acetic acid [1-cyano-3-[3-methoxy-4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]propyl] ester Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=C(C=C(C=C3)CCC(C#N)OC(=O)C)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=C(C=C(C=C3)CCC(C#N)OC(=O)C)OC

InChI

InChI=1S/C24H24N2O5/c1-16-21(26-24(30-16)19-7-5-4-6-8-19)15-29-22-12-10-18(13-23(22)28-3)9-11-20(14-25)31-17(2)27/h4-8,10,12-13,20H,9,11,15H2,1-3H3