(E)-N-cyclopentyl-3-(4-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-cyclopentyl-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-cyclopentyl-prop-2-enamide CAS Name: (E)-N-cyclopentyl-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-cyclopentyl-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-cyclopentyl-acrylamide Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=CC(=O)NC2CCCC2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C/C(=O)NC2CCCC2

InChI

InChI=1S/C17H21NO2/c1-2-13-20-16-10-7-14(8-11-16)9-12-17(19)18-15-5-3-4-6-15/h2,7-12,15H,1,3-6,13H2,(H,18,19)/b12-9+