N-[11-(3-oxidanylidenecyclopropen-1-yl)undecyl]-2-phenyl-ethanamide

Systemtic Name: N-[11-(3-oxidanylidenecyclopropen-1-yl)undecyl]-2-phenyl-ethanamide Openeye Name: N-[11-(3-oxocyclopropen-1-yl)undecyl]-2-phenyl-acetamide CAS Name: N-[11-(3-oxo-1-cyclopropenyl)undecyl]-2-phenylacetamide IUPAC Name: N-[11-(3-oxocyclopropen-1-yl)undecyl]-2-phenylacetamide Traditional Name: N-[11-(3-ketocyclopropen-1-yl)undecyl]-2-phenyl-acetamide Formula: C22H31NO2 MolecularWeight: 341.48704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCCCCCCCCCCC2=CC2=O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCCCCCCCCCCC2=CC2=O

InChI

InChI=1S/C22H31NO2/c24-21-18-20(21)15-11-6-4-2-1-3-5-7-12-16-23-22(25)17-19-13-9-8-10-14-19/h8-10,13-14,18H,1-7,11-12,15-17H2,(H,23,25)