8-chloranyl-N-[(3-methoxyphenyl)methyl]oct-4-ynamide

Systemtic Name: 8-chloranyl-N-[(3-methoxyphenyl)methyl]oct-4-ynamide Openeye Name: 8-chloro-N-[(3-methoxyphenyl)methyl]oct-4-ynamide CAS Name: 8-chloro-N-[(3-methoxyphenyl)methyl]-4-octynamide IUPAC Name: 8-chloro-N-[(3-methoxyphenyl)methyl]oct-4-ynamide Traditional Name: 8-chloro-N-m-anisyl-oct-4-ynamide Formula: C16H20ClNO2 MolecularWeight: 293.7885

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCC#CCCCCl

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CCC#CCCCCl

InChI

InChI=1S/C16H20ClNO2/c1-20-15-9-7-8-14(12-15)13-18-16(19)10-5-3-2-4-6-11-17/h7-9,12H,4-6,10-11,13H2,1H3,(H,18,19)