[(2R)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(4-butoxy-3-ethoxy-phenyl)prop-2-enoate

Systemtic Name: [(2R)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(4-butoxy-3-ethoxy-phenyl)prop-2-enoate Openeye Name: [(1R)-1-methyl-2-(4-methylanilino)-2-oxo-ethyl] (E)-3-(4-butoxy-3-ethoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-butoxy-3-ethoxyphenyl)-2-propenoic acid [(2R)-1-(4-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-methylanilino)-1-oxopropan-2-yl] (E)-3-(4-butoxy-3-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)acrylic acid [(1R)-2-keto-1-methyl-2-(p-toluidino)ethyl] ester Formula: C25H31NO5 MolecularWeight: 425.51734

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)OC(C)C(=O)NC2=CC=C(C=C2)C)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)O[C@H](C)C(=O)NC2=CC=C(C=C2)C)OCC

InChI

InChI=1S/C25H31NO5/c1-5-7-16-30-22-14-10-20(17-23(22)29-6-2)11-15-24(27)31-19(4)25(28)26-21-12-8-18(3)9-13-21/h8-15,17,19H,5-7,16H2,1-4H3,(H,26,28)/b15-11+/t19-/m1/s1