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

Systemtic Name: (E)-N-cyclopentyl-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-cyclopentyl-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-N-cyclopentyl-3-(3-ethoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-cyclopentyl-3-(3-ethoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-cyclopentyl-3-(3-ethoxy-4-propoxy-phenyl)acrylamide Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2CCCC2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2CCCC2)OCC

InChI

InChI=1S/C19H27NO3/c1-3-13-23-17-11-9-15(14-18(17)22-4-2)10-12-19(21)20-16-7-5-6-8-16/h9-12,14,16H,3-8,13H2,1-2H3,(H,20,21)/b12-10+