3-(4-ethoxyphenyl)-N-[11-(3-oxidanylidenecyclopropen-1-yl)undecyl]propanamide

Systemtic Name: 3-(4-ethoxyphenyl)-N-[11-(3-oxidanylidenecyclopropen-1-yl)undecyl]propanamide Openeye Name: 3-(4-ethoxyphenyl)-N-[11-(3-oxocyclopropen-1-yl)undecyl]propanamide CAS Name: 3-(4-ethoxyphenyl)-N-[11-(3-oxo-1-cyclopropenyl)undecyl]propanamide IUPAC Name: 3-(4-ethoxyphenyl)-N-[11-(3-oxocyclopropen-1-yl)undecyl]propanamide Traditional Name: N-[11-(3-ketocyclopropen-1-yl)undecyl]-3-p-phenetyl-propionamide Formula: C25H37NO3 MolecularWeight: 399.56618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC(=O)NCCCCCCCCCCCC2=CC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC(=O)NCCCCCCCCCCCC2=CC2=O

InChI

InChI=1S/C25H37NO3/c1-2-29-23-16-13-21(14-17-23)15-18-25(28)26-19-11-9-7-5-3-4-6-8-10-12-22-20-24(22)27/h13-14,16-17,20H,2-12,15,18-19H2,1H3,(H,26,28)