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

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(4-butoxy-3-ethoxy-phenyl)prop-2-enoate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] (E)-3-(4-butoxy-3-ethoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-butoxy-3-ethoxyphenyl)-2-propenoic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] (E)-3-(4-butoxy-3-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)acrylic acid [2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C23H33NO5 MolecularWeight: 403.51182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)OC(C)C(=O)NC2CCCC2)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)OC(C)C(=O)NC2CCCC2)OCC

InChI

InChI=1S/C23H33NO5/c1-4-6-15-28-20-13-11-18(16-21(20)27-5-2)12-14-22(25)29-17(3)23(26)24-19-9-7-8-10-19/h11-14,16-17,19H,4-10,15H2,1-3H3,(H,24,26)/b14-12+