3-octan-3-yl-2-prop-2-ynoxy-benzamide hydrochloride

Systemtic Name: 3-octan-3-yl-2-prop-2-ynoxy-benzamide hydrochloride Openeye Name: 3-(1-ethylhexyl)-2-prop-2-ynoxy-benzamide hydrochloride CAS Name: 3-octan-3-yl-2-prop-2-ynoxybenzamide hydrochloride IUPAC Name: 3-octan-3-yl-2-prop-2-ynoxybenzamide hydrochloride Traditional Name: 3-(1-ethylhexyl)-2-propargyloxy-benzamide hydrochloride Formula: C18H26ClNO2 MolecularWeight: 323.85754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)C1=CC=CC(=C1OCC#C)C(=O)N.Cl

Isomeric SMILES

CCCCCC(CC)C1=CC=CC(=C1OCC#C)C(=O)N.Cl

InChI

InChI=1S/C18H25NO2.ClH/c1-4-7-8-10-14(6-3)15-11-9-12-16(18(19)20)17(15)21-13-5-2;/h2,9,11-12,14H,4,6-8,10,13H2,1,3H3,(H2,19,20);1H