(E)-3-(4-butoxy-3-ethoxy-phenyl)-N-cyclopentyl-prop-2-enamide

Systemtic Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-N-cyclopentyl-prop-2-enamide Openeye Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-N-cyclopentyl-prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-ethoxyphenyl)-N-cyclopentyl-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-ethoxyphenyl)-N-cyclopentylprop-2-enamide Traditional Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-N-cyclopentyl-acrylamide Formula: C20H29NO3 MolecularWeight: 331.44916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29NO3/c1-3-5-14-24-18-12-10-16(15-19(18)23-4-2)11-13-20(22)21-17-8-6-7-9-17/h10-13,15,17H,3-9,14H2,1-2H3,(H,21,22)/b13-11+