N-[(1S)-1-(3,4,5-trimethoxyphenyl)but-3-enyl]prop-2-enamide

Systemtic Name: N-[(1S)-1-(3,4,5-trimethoxyphenyl)but-3-enyl]prop-2-enamide Openeye Name: N-[(1S)-1-(3,4,5-trimethoxyphenyl)but-3-enyl]prop-2-enamide CAS Name: N-[(1S)-1-(3,4,5-trimethoxyphenyl)but-3-enyl]-2-propenamide IUPAC Name: N-[(1S)-1-(3,4,5-trimethoxyphenyl)but-3-enyl]prop-2-enamide Traditional Name: N-[(1S)-1-(3,4,5-trimethoxyphenyl)but-3-enyl]acrylamide Formula: C16H21NO4 MolecularWeight: 291.34224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(CC=C)NC(=O)C=C

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)[C@H](CC=C)NC(=O)C=C

InChI

InChI=1S/C16H21NO4/c1-6-8-12(17-15(18)7-2)11-9-13(19-3)16(21-5)14(10-11)20-4/h6-7,9-10,12H,1-2,8H2,3-5H3,(H,17,18)/t12-/m0/s1