2-(4-pentylphenoxy)heptanamide

Systemtic Name: 2-(4-pentylphenoxy)heptanamide Openeye Name: 2-(4-pentylphenoxy)heptanamide CAS Name: 2-(4-pentylphenoxy)heptanamide IUPAC Name: 2-(4-pentylphenoxy)heptanamide Traditional Name: 2-(4-amylphenoxy)enanthamide Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)OC(CCCCC)C(=O)N

Isomeric SMILES

CCCCCC1=CC=C(C=C1)OC(CCCCC)C(=O)N

InChI

InChI=1S/C18H29NO2/c1-3-5-7-9-15-11-13-16(14-12-15)21-17(18(19)20)10-8-6-4-2/h11-14,17H,3-10H2,1-2H3,(H2,19,20)