2,2,2-tris(chloranyl)-N-[(E,2R)-1-phenylmethoxypent-3-en-2-yl]ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-[(E,2R)-1-phenylmethoxypent-3-en-2-yl]ethanamide Openeye Name: N-[(E,1R)-1-(benzyloxymethyl)but-2-enyl]-2,2,2-trichloro-acetamide CAS Name: 2,2,2-trichloro-N-[(E,2R)-1-phenylmethoxypent-3-en-2-yl]acetamide IUPAC Name: 2,2,2-trichloro-N-[(E,2R)-1-phenylmethoxypent-3-en-2-yl]acetamide Traditional Name: N-[(E,1R)-1-(benzoxymethyl)but-2-enyl]-2,2,2-trichloro-acetamide Formula: C14H16Cl3NO2 MolecularWeight: 336.64134

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(COCC1=CC=CC=C1)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C/C=C/[C@H](COCC1=CC=CC=C1)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C14H16Cl3NO2/c1-2-6-12(18-13(19)14(15,16)17)10-20-9-11-7-4-3-5-8-11/h2-8,12H,9-10H2,1H3,(H,18,19)/b6-2+/t12-/m1/s1