(E)-N-[2-(4-methoxyphenyl)ethyl]-4,4-dimethyl-pent-2-enamide

Systemtic Name: (E)-N-[2-(4-methoxyphenyl)ethyl]-4,4-dimethyl-pent-2-enamide Openeye Name: (E)-N-[2-(4-methoxyphenyl)ethyl]-4,4-dimethyl-pent-2-enamide CAS Name: (E)-N-[2-(4-methoxyphenyl)ethyl]-4,4-dimethyl-2-pentenamide IUPAC Name: (E)-N-[2-(4-methoxyphenyl)ethyl]-4,4-dimethylpent-2-enamide Traditional Name: (E)-N-[2-(4-methoxyphenyl)ethyl]-4,4-dimethyl-pent-2-enamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C=CC(=O)NCCC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)(C)/C=C/C(=O)NCCC1=CC=C(C=C1)OC

InChI

InChI=1S/C16H23NO2/c1-16(2,3)11-9-15(18)17-12-10-13-5-7-14(19-4)8-6-13/h5-9,11H,10,12H2,1-4H3,(H,17,18)/b11-9+