3-octan-3-yl-2-propoxy-benzamide

Systemtic Name: 3-octan-3-yl-2-propoxy-benzamide Openeye Name: 3-(1-ethylhexyl)-2-propoxy-benzamide CAS Name: 3-octan-3-yl-2-propoxybenzamide IUPAC Name: 3-octan-3-yl-2-propoxybenzamide Traditional Name: 3-(1-ethylhexyl)-2-propoxy-benzamide Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)C1=CC=CC(=C1OCCC)C(=O)N

Isomeric SMILES

CCCCCC(CC)C1=CC=CC(=C1OCCC)C(=O)N

InChI

InChI=1S/C18H29NO2/c1-4-7-8-10-14(6-3)15-11-9-12-16(18(19)20)17(15)21-13-5-2/h9,11-12,14H,4-8,10,13H2,1-3H3,(H2,19,20)