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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC[C@H](C)NC(=O)/C=C/C1=CC=CC=C1Cl

InChI

InChI=1S/C14H18ClNO/c1-3-6-11(2)16-14(17)10-9-12-7-4-5-8-13(12)15/h4-5,7-11H,3,6H2,1-2H3,(H,16,17)/b10-9+/t11-/m0/s1