4-butoxy-3-chloranyl-5-ethoxy-N-prop-2-ynyl-benzamide

Systemtic Name: 4-butoxy-3-chloranyl-5-ethoxy-N-prop-2-ynyl-benzamide Openeye Name: 4-butoxy-3-chloro-5-ethoxy-N-prop-2-ynyl-benzamide CAS Name: 4-butoxy-3-chloro-5-ethoxy-N-prop-2-ynylbenzamide IUPAC Name: 4-butoxy-3-chloro-5-ethoxy-N-prop-2-ynylbenzamide Traditional Name: 4-butoxy-3-chloro-5-ethoxy-N-propargyl-benzamide Formula: C16H20ClNO3 MolecularWeight: 309.7879

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Cl)C(=O)NCC#C)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Cl)C(=O)NCC#C)OCC

InChI

InChI=1S/C16H20ClNO3/c1-4-7-9-21-15-13(17)10-12(11-14(15)20-6-3)16(19)18-8-5-2/h2,10-11H,4,6-9H2,1,3H3,(H,18,19)