2-(3-dodecoxyphenoxy)butanamide

Systemtic Name: 2-(3-dodecoxyphenoxy)butanamide Openeye Name: 2-(3-dodecoxyphenoxy)butanamide CAS Name: 2-(3-dodecoxyphenoxy)butanamide IUPAC Name: 2-(3-dodecoxyphenoxy)butanamide Traditional Name: 2-(3-lauryloxyphenoxy)butyramide Formula: C22H37NO3 MolecularWeight: 363.53408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC(=CC=C1)OC(CC)C(=O)N

Isomeric SMILES

CCCCCCCCCCCCOC1=CC(=CC=C1)OC(CC)C(=O)N

InChI

InChI=1S/C22H37NO3/c1-3-5-6-7-8-9-10-11-12-13-17-25-19-15-14-16-20(18-19)26-21(4-2)22(23)24/h14-16,18,21H,3-13,17H2,1-2H3,(H2,23,24)