(E)-3-(3,5-dimethoxyphenyl)-N-[(2S)-pentan-2-yl]prop-2-enamide

Systemtic Name: (E)-3-(3,5-dimethoxyphenyl)-N-[(2S)-pentan-2-yl]prop-2-enamide Openeye Name: (E)-3-(3,5-dimethoxyphenyl)-N-[(1S)-1-methylbutyl]prop-2-enamide CAS Name: (E)-3-(3,5-dimethoxyphenyl)-N-[(2S)-pentan-2-yl]-2-propenamide IUPAC Name: (E)-3-(3,5-dimethoxyphenyl)-N-[(2S)-pentan-2-yl]prop-2-enamide Traditional Name: (E)-3-(3,5-dimethoxyphenyl)-N-[(1S)-1-methylbutyl]acrylamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO3/c1-5-6-12(2)17-16(18)8-7-13-9-14(19-3)11-15(10-13)20-4/h7-12H,5-6H2,1-4H3,(H,17,18)/b8-7+/t12-/m0/s1