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

Systemtic Name: (E)-N-cyclopentyl-3-(2-methoxyphenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-cyclopentyl-3-(2-methoxyphenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-cyclopentyl-3-(2-methoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-cyclopentyl-3-(2-methoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-cyclopentyl-3-(2-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=CC=C2OC

Isomeric SMILES

CN(C1CCCC1)C(=O)/C=C/C2=CC=CC=C2OC

InChI

InChI=1S/C16H21NO2/c1-17(14-8-4-5-9-14)16(18)12-11-13-7-3-6-10-15(13)19-2/h3,6-7,10-12,14H,4-5,8-9H2,1-2H3/b12-11+