(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-(4-butoxy-3-ethoxy-phenyl)prop-2-enoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-(4-butoxy-3-ethoxy-phenyl)prop-2-enoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-(4-butoxy-3-ethoxy-phenyl)prop-2-enoate CAS Name: 3-(4-butoxy-3-ethoxyphenyl)-2-propenoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-(4-butoxy-3-ethoxyphenyl)prop-2-enoate Traditional Name: 3-(4-butoxy-3-ethoxy-phenyl)acrylic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)OCC2=NN=C(O2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C=CC(=O)OCC2=NN=C(O2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C24H26N2O5/c1-3-5-15-29-20-13-11-18(16-21(20)28-4-2)12-14-23(27)30-17-22-25-26-24(31-22)19-9-7-6-8-10-19/h6-14,16H,3-5,15,17H2,1-2H3