(E)-3-(4-methoxyphenyl)-N-[(2S)-pentan-2-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[(2S)-pentan-2-yl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[(1S)-1-methylbutyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[(2S)-pentan-2-yl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[(2S)-pentan-2-yl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[(1S)-1-methylbutyl]acrylamide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C=CC1=CC=C(C=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO2/c1-4-5-12(2)16-15(17)11-8-13-6-9-14(18-3)10-7-13/h6-12H,4-5H2,1-3H3,(H,16,17)/b11-8+/t12-/m0/s1