(E)-N-cyclopentyl-3-(4-methoxyphenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-cyclopentyl-3-(4-methoxyphenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-cyclopentyl-3-(4-methoxyphenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-cyclopentyl-3-(4-methoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-cyclopentyl-3-(4-methoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-cyclopentyl-3-(4-methoxyphenyl)-N-methyl-acrylamide Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CN(C1CCCC1)C(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H21NO2/c1-17(14-5-3-4-6-14)16(18)12-9-13-7-10-15(19-2)11-8-13/h7-12,14H,3-6H2,1-2H3/b12-9+