N-cyclododecyl-4-phenoxy-butanamide

Systemtic Name: N-cyclododecyl-4-phenoxy-butanamide Openeye Name: N-cyclododecyl-4-phenoxy-butanamide CAS Name: N-cyclododecyl-4-phenoxybutanamide IUPAC Name: N-cyclododecyl-4-phenoxybutanamide Traditional Name: N-cyclododecyl-4-phenoxy-butyramide Formula: C22H35NO2 MolecularWeight: 345.5188

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCC(CCCCC1)NC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

C1CCCCCC(CCCCC1)NC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C22H35NO2/c24-22(18-13-19-25-21-16-11-8-12-17-21)23-20-14-9-6-4-2-1-3-5-7-10-15-20/h8,11-12,16-17,20H,1-7,9-10,13-15,18-19H2,(H,23,24)