N-[1-(2,5-dipentylphenoxy)butyl]methanamide

Systemtic Name: N-[1-(2,5-dipentylphenoxy)butyl]methanamide Openeye Name: N-[1-(2,5-dipentylphenoxy)butyl]formamide CAS Name: N-[1-(2,5-dipentylphenoxy)butyl]formamide IUPAC Name: N-[1-(2,5-dipentylphenoxy)butyl]formamide Traditional Name: N-[1-(2,5-diamylphenoxy)butyl]formamide Formula: C21H35NO2 MolecularWeight: 333.5081

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C=C1)CCCCC)OC(CCC)NC=O

Isomeric SMILES

CCCCCC1=CC(=C(C=C1)CCCCC)OC(CCC)NC=O

InChI

InChI=1S/C21H35NO2/c1-4-7-9-12-18-14-15-19(13-10-8-5-2)20(16-18)24-21(11-6-3)22-17-23/h14-17,21H,4-13H2,1-3H3,(H,22,23)