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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-cyclopentyl-N-methyl-prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-cyclopentyl-N-methyl-prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-cyclopentyl-N-methyl-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-cyclopentyl-N-methylprop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-cyclopentyl-N-methyl-acrylamide Formula: C15H18ClNO MolecularWeight: 263.76252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClNO/c1-17(14-4-2-3-5-14)15(18)11-8-12-6-9-13(16)10-7-12/h6-11,14H,2-5H2,1H3/b11-8+