(E)-3-(2-chlorophenyl)-N-pentan-3-yl-prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-pentan-3-yl-prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(1-ethylpropyl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-pentan-3-yl-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-pentan-3-ylprop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(1-ethylpropyl)acrylamide Formula: C14H18ClNO MolecularWeight: 251.75182

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C=CC1=CC=CC=C1Cl

Isomeric SMILES

CCC(CC)NC(=O)/C=C/C1=CC=CC=C1Cl

InChI

InChI=1S/C14H18ClNO/c1-3-12(4-2)16-14(17)10-9-11-7-5-6-8-13(11)15/h5-10,12H,3-4H2,1-2H3,(H,16,17)/b10-9+