N-octan-2-yl-2-phenoxy-butanamide

Systemtic Name: N-octan-2-yl-2-phenoxy-butanamide Openeye Name: N-(1-methylheptyl)-2-phenoxy-butanamide CAS Name: N-octan-2-yl-2-phenoxybutanamide IUPAC Name: N-octan-2-yl-2-phenoxybutanamide Traditional Name: N-(1-methylheptyl)-2-phenoxy-butyramide Formula: C18H29NO2 MolecularWeight: 291.42836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)C(CC)OC1=CC=CC=C1

Isomeric SMILES

CCCCCCC(C)NC(=O)C(CC)OC1=CC=CC=C1

InChI

InChI=1S/C18H29NO2/c1-4-6-7-9-12-15(3)19-18(20)17(5-2)21-16-13-10-8-11-14-16/h8,10-11,13-15,17H,4-7,9,12H2,1-3H3,(H,19,20)