N-[(1E)-buta-1,3-dienyl]-2-(4-methoxyphenyl)-N-propan-2-yl-ethanamide

Systemtic Name: N-[(1E)-buta-1,3-dienyl]-2-(4-methoxyphenyl)-N-propan-2-yl-ethanamide Openeye Name: N-[(1E)-buta-1,3-dienyl]-N-isopropyl-2-(4-methoxyphenyl)acetamide CAS Name: N-[(1E)-buta-1,3-dienyl]-2-(4-methoxyphenyl)-N-propan-2-ylacetamide IUPAC Name: N-[(1E)-buta-1,3-dienyl]-2-(4-methoxyphenyl)-N-propan-2-ylacetamide Traditional Name: N-[(1E)-buta-1,3-dienyl]-N-isopropyl-2-(4-methoxyphenyl)acetamide Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C=CC=C)C(=O)CC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)N(/C=C/C=C)C(=O)CC1=CC=C(C=C1)OC

InChI

InChI=1S/C16H21NO2/c1-5-6-11-17(13(2)3)16(18)12-14-7-9-15(19-4)10-8-14/h5-11,13H,1,12H2,2-4H3/b11-6+