(E)-N-cyclopentyl-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-cyclopentyl-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-cyclopentyl-prop-2-enamide CAS Name: (E)-N-cyclopentyl-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-cyclopentyl-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-cyclopentyl-acrylamide Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2CCCC2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2CCCC2)OCC=C

InChI

InChI=1S/C18H23NO3/c1-3-12-22-16-10-8-14(13-17(16)21-2)9-11-18(20)19-15-6-4-5-7-15/h3,8-11,13,15H,1,4-7,12H2,2H3,(H,19,20)/b11-9+